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

Systemtic Name: 3-[methyl(phenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(N-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(N-methylanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(N-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(N-methylanilino)-2H-1,2,4-triazin-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

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