4-[(diphenylmethylidene)amino]-3-ethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(diphenylmethylidene)amino]-3-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 4-(benzhydrylideneamino)-3-ethyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(diphenylmethylene)amino]-3-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-(benzhydrylideneamino)-3-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 4-(benzhydrylideneamino)-3-ethyl-1H-1,2,4-triazol-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=O)N1N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-15-18-19-17(22)21(15)20-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,19,22)