3-[(4-methylphenyl)methylamino]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-methylphenyl)methylamino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-(p-tolylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-[(4-methylphenyl)methylamino]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4-methylphenyl)methylamino]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4-methylbenzyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-7-9-13(10-8-12)11-18-17-19-16(22)15(20-21-17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,18,19,21,22)