3-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-13-4-8-15(9-5-13)19-22-20(24-23-19)21-18(25)11-7-14-6-10-16(26-2)17(12-14)27-3/h4-6,8-10,12H,7,11H2,1-3H3,(H2,21,22,23,24,25)