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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,4-dimethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2,4-dimethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,4-dimethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,4-dimethoxyanilino)-6-(4-ethoxybenzyl)-2H-1,2,4-triazin-5-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-4-28-14-7-5-13(6-8-14)11-17-19(25)22-20(24-23-17)21-16-10-9-15(26-2)12-18(16)27-3/h5-10,12H,4,11H2,1-3H3,(H2,21,22,24,25)