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

Systemtic Name: 4-(2-methylphenyl)-3-[(2-methylphenyl)amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-(2-methylanilino)-4-(o-tolyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(2-methylanilino)-4-(2-methylphenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-(2-methylanilino)-4-(2-methylphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-(o-toluidino)-4-(o-tolyl)-1H-1,2,4-triazol-5-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NNC(=O)N2C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC2=NNC(=O)N2C3=CC=CC=C3C

InChI

InChI=1S/C16H16N4O/c1-11-7-3-5-9-13(11)17-15-18-19-16(21)20(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,18)(H,19,21)