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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C19H20N4O5/c1-25-13-7-12(8-14(10-13)26-2)18(24)21-19-20-17(22-23-19)11-5-6-15(27-3)16(9-11)28-4/h5-10H,1-4H3,(H2,20,21,22,23,24)