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

Systemtic Name: 3-[(4-methylphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(4-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methylanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(4-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(p-toluidino)-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)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

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