2-(4-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-7-5-12(6-8-13)11-16(21)19-15-9-10-18-20(15)14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,19,21)