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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-3-[(2-methoxy-5-methyl-phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-ethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-ethoxyphenyl)methyl]-3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-3-(2-methoxy-5-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-ethoxybenzyl)-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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