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

Systemtic Name: (4Z)-2-(benzotriazol-1-yl)-5-phenyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-(benzotriazol-1-yl)-5-phenyl-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-(1-benzotriazolyl)-5-phenyl-4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-(benzotriazol-1-yl)-5-phenyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-(benzotriazol-1-yl)-5-phenyl-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CC2=NNC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=O)C(=C/C2=N/NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H17N5O/c30-24-15-19(17-9-3-1-4-10-17)21(26-25-18-11-5-2-6-12-18)16-23(24)29-22-14-8-7-13-20(22)27-28-29/h1-16,25H/b26-21-