N-(2-cyclopentylpyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H21N3O3/c1-24-15-6-7-16-13(12-25-17(16)11-15)10-19(23)21-18-8-9-20-22(18)14-4-2-3-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,21,23)