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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > oxazole > 2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile

Preferred term

2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C12H15N3O

inchi

  • InChI=1S/C12H15N3O/c1-2-7-14-12-10(8-13)15-11(16-12)9-5-3-4-6-9/h2,9,14H,1,3-7H2

inchikey

  • ZODKOHJNVBBFNH-UHFFFAOYSA-N

mass

  • 217.267

monoisotopicmass

  • 217.12151

smiles

  • C=CCNC1=C(N=C(O1)C2CCCC2)C#N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:93508

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