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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dimethylanilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-4-7-15(10-13(12)2)20-19-21-18(24)17(22-23-19)11-14-5-8-16(25-3)9-6-14/h4-10H,11H2,1-3H3,(H2,20,21,23,24)