N-[(4E)-1-[4-(1-cyanoethenyl)phenyl]-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-3-yl]methanamide

Systemtic Name: N-[(4E)-1-[4-(1-cyanoethenyl)phenyl]-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-3-yl]methanamide Openeye Name: N-[(4E)-1-[4-(1-cyanovinyl)phenyl]-5-oxo-4-(phenylhydrazono)pyrazol-3-yl]formamide CAS Name: N-[(4E)-1-[4-(1-cyanoethenyl)phenyl]-5-oxo-4-(phenylhydrazinylidene)-3-pyrazolyl]formamide IUPAC Name: N-[(4E)-1-[4-(1-cyanoethenyl)phenyl]-5-oxo-4-(phenylhydrazinylidene)pyrazol-3-yl]formamide Traditional Name: N-[(4E)-1-[4-(1-cyanovinyl)phenyl]-5-keto-4-(phenylhydrazono)-2-pyrazolin-3-yl]formamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3)C(=N2)NC=O

Isomeric SMILES

C=C(C#N)C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3)/C(=N2)NC=O

InChI

InChI=1S/C19H14N6O2/c1-13(11-20)14-7-9-16(10-8-14)25-19(27)17(18(24-25)21-12-26)23-22-15-5-3-2-4-6-15/h2-10,12,22H,1H2,(H,21,24,26)/b23-17+