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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dimethylanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dimethylanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dimethylanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dimethylanilino)-6-(p-tolyl)-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)C2=NNC(=NC2=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H18N4O/c1-11-4-7-14(8-5-11)16-17(23)20-18(22-21-16)19-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3,(H2,19,20,22,23)