2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22ClN3O/c1-12-17(11-18(23)20-15-5-3-4-6-15)13(2)22(21-12)16-9-7-14(19)8-10-16/h7-10,15H,3-6,11H2,1-2H3,(H,20,23)