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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN(C=C3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C16H17N3O2/c1-10-4-5-13-12(9-21-16(13)11(10)2)8-15(20)17-14-6-7-19(3)18-14/h4-7,9H,8H2,1-3H3,(H,17,18,20)