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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-26-15-8-4-13(5-9-15)6-11-18(25)21-20-22-19(23-24-20)14-7-10-16(27-2)17(12-14)28-3/h4-5,7-10,12H,6,11H2,1-3H3,(H2,21,22,23,24,25)