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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine
... > 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 > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine

Preferred term

n-(3,4-dihydro-2h-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine  

Type

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

Broader concept

charge

  • 0

formula

  • C12H12N4O

inchi

  • InChI=1S/C12H12N4O/c1-2-5-9(6-3-1)11-15-16-12(17-11)14-10-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,13,14,16)

inchikey

  • WUYSOFHLTPJEGK-UHFFFAOYSA-N

mass

  • 228.250

monoisotopicmass

  • 228.10111

smiles

  • C1CC(=NC1)NC2=NN=C(O2)C3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112819

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