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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > fluorine molecular entity > organofluorine compound > 5-ethyl-n3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organofluorine compound > 5-ethyl-n3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > organofluorine compound > 5-ethyl-n3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > organofluorine compound > 5-ethyl-n3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Preferred term

5-ethyl-n3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine  

Type

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

Broader concept

charge

  • 0

formula

  • C11H13FN6

inchi

  • InChI=1S/C11H13FN6/c1-2-10-15-17-11(18(10)13)16-14-7-8-5-3-4-6-9(8)12/h3-7H,2,13H2,1H3,(H,16,17)

inchikey

  • DGHXNZQGSIGCPJ-UHFFFAOYSA-N

mass

  • 248.260

monoisotopicmass

  • 248.11857

smiles

  • CCC1=NN=C(N1N)NN=CC2=CC=CC=C2F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104033

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