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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H20N4O2/c1-14-6-7-18-17(13-27-20(18)15(14)2)11-19(26)23-12-16-5-3-8-22-21(16)25-10-4-9-24-25/h3-10,13H,11-12H2,1-2H3,(H,23,26)