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

Systemtic Name: 4-[(diphenylmethylidene)amino]-3-methyl-1H-1,2,4-triazol-5-one Openeye Name: 4-(benzhydrylideneamino)-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(diphenylmethylene)amino]-3-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-(benzhydrylideneamino)-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 4-(benzhydrylideneamino)-3-methyl-1H-1,2,4-triazol-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N1N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-17-18-16(21)20(12)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,21)