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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-25-14-7-8-15-13(11-26-16(15)10-14)9-17(24)20-19-21-18(22-23-19)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,20,21,22,23,24)