2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(5-methoxybenzofuran-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[3-(5-methoxy-3-benzofuranyl)-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(5-methoxy-1-benzofuran-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[3-(5-methoxybenzofuran-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C17H16N6O3/c1-22-18-8-16(21-22)19-17(24)9-23-6-5-14(20-23)13-10-26-15-4-3-11(25-2)7-12(13)15/h3-8,10H,9H2,1-2H3,(H,19,21,24)