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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-26-13-7-6-11(8-14(13)27-2)18-21-20(24-23-18)22-19(25)12-9-15(28-3)17(30-5)16(10-12)29-4/h6-10H,1-5H3,(H2,21,22,23,24,25)