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

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

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=NN3C4CCCC4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=NN3C4CCCC4)C


InChI

InChI=1S/C20H23N3O2/c1-13-9-17-15(12-25-18(17)10-14(13)2)11-20(24)22-19-7-8-21-23(19)16-5-3-4-6-16/h7-10,12,16H,3-6,11H2,1-2H3,(H,22,24)


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