N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NNC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NNC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O5/c1-27-14-5-6-15-13(11-30-17(15)10-14)9-19(26)22-21-23-20(24-25-21)12-4-7-16(28-2)18(8-12)29-3/h4-8,10-11H,9H2,1-3H3,(H2,22,23,24,25,26)