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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-25-14-7-4-12(5-8-14)10-17(24)20-19-21-18(22-23-19)13-6-9-15(26-2)16(11-13)27-3/h4-9,11H,10H2,1-3H3,(H2,20,21,22,23,24)