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

Systemtic Name: 3-[methyl(phenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(N-methylanilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(N-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(N-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(N-methylanilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13-8-10-14(11-9-13)12-16-17(23)19-18(21-20-16)22(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,21,23)