2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3CN4C=CC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3CN4C=CC=N4)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-9-19-18(14-27-22(19)16(15)2)12-21(26)24-20-7-4-3-6-17(20)13-25-11-5-10-23-25/h3-11,14H,12-13H2,1-2H3,(H,24,26)