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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C20H18N4O2/c1-13-4-6-17-15(12-26-20(17)14(13)2)10-19(25)23-16-5-7-18(21-11-16)24-9-3-8-22-24/h3-9,11-12H,10H2,1-2H3,(H,23,25)