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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C21H19N3O3/c1-26-18-6-7-19-16(14-27-20(19)12-18)11-21(25)23-17-5-2-4-15(10-17)13-24-9-3-8-22-24/h2-10,12,14H,11,13H2,1H3,(H,23,25)