(4Z)-5-phenyl-4-(phenylhydrazinylidene)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-5-phenyl-4-(phenylhydrazinylidene)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-5-phenyl-4-(phenylhydrazono)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-5-phenyl-4-(phenylhydrazinylidene)-2-(1,2,4-triazol-1-yl)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-5-phenyl-4-(phenylhydrazinylidene)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-5-phenyl-4-(phenylhydrazono)-2-(1,2,4-triazol-1-yl)cyclohexa-2,5-dien-1-one Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CC2=NNC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=O)C(=C/C2=N/NC3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C20H15N5O/c26-20-11-17(15-7-3-1-4-8-15)18(12-19(20)25-14-21-13-22-25)24-23-16-9-5-2-6-10-16/h1-14,23H/b24-18-