1-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-2-cyclopentyl-ethanone Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H27ClN4O2/c1-16-20(15-24-27(16)19-8-4-7-18(23)14-19)22(29)26-11-9-25(10-12-26)21(28)13-17-5-2-3-6-17/h4,7-8,14-15,17H,2-3,5-6,9-13H2,1H3