2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H21N3O3/c1-27-19-7-8-20-18(15-28-21(20)12-19)11-22(26)23-13-16-3-5-17(6-4-16)14-25-10-2-9-24-25/h2-10,12,15H,11,13-14H2,1H3,(H,23,26)