2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-13-5-7-19-17(12-28-22(19)16(13)4)10-21(27)24-18-6-8-20(23-11-18)26-15(3)9-14(2)25-26/h5-9,11-12H,10H2,1-4H3,(H,24,27)