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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,4-dimethoxyanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2,4-dimethoxyanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,4-dimethoxyanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,4-dimethoxyanilino)-6-p-anisyl-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)CC2=NNC(=NC2=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=C(C=C3)OC)OC

InChI

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