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

Systemtic Name: 1-[4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazino]-2-cyclopentyl-ethanone Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H31ClN4O2/c1-17(2)23-21(16-26-29(23)20-9-5-8-19(25)15-20)24(31)28-12-10-27(11-13-28)22(30)14-18-6-3-4-7-18/h5,8-9,15-18H,3-4,6-7,10-14H2,1-2H3