3-cyclopentyl-1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperazino]propan-1-one Formula: C24H29F3N4O2 MolecularWeight: 462.50787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)C(F)(F)F

InChI

InChI=1S/C24H29F3N4O2/c1-17-6-9-19(10-7-17)31-22(24(25,26)27)20(16-28-31)23(33)30-14-12-29(13-15-30)21(32)11-8-18-4-2-3-5-18/h6-7,9-10,16,18H,2-5,8,11-15H2,1H3