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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-ethylanilino)-6-veratryl-2H-1,2,4-triazin-5-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-4-13-5-8-15(9-6-13)21-20-22-19(25)16(23-24-20)11-14-7-10-17(26-2)18(12-14)27-3/h5-10,12H,4,11H2,1-3H3,(H2,21,22,24,25)