2-(4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(4-amino-5-oxo-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-(4-amino-5-keto-3-phenyl-1,2,4-triazol-1-yl)-N-[(E)-benzalamino]acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C(=O)N(C(=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C(=O)N(C(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N6O2/c18-23-16(14-9-5-2-6-10-14)21-22(17(23)25)12-15(24)20-19-11-13-7-3-1-4-8-13/h1-11H,12,18H2,(H,20,24)/b19-11+