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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-anisidino)-6-veratryl-2H-1,2,4-triazin-5-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O4/c1-25-14-7-5-13(6-8-14)20-19-21-18(24)15(22-23-19)10-12-4-9-16(26-2)17(11-12)27-3/h4-9,11H,10H2,1-3H3,(H2,20,21,23,24)