2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C18H21N3O2/c1-10-6-15-14(9-23-16(15)7-11(10)2)8-17(22)19-18-12(3)20-21(5)13(18)4/h6-7,9H,8H2,1-5H3,(H,19,22)