2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(3-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(3-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(pyridin-3-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(3-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CN=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-26-16-4-5-17-15(13-27-18(17)10-16)9-20(25)23-19-6-8-22-24(19)12-14-3-2-7-21-11-14/h2-8,10-11,13H,9,12H2,1H3,(H,23,25)