N-[1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O2/c1-16-7-9-19(10-8-16)31-21(24(25,26)27)20(15-28-31)23(33)30-13-11-18(12-14-30)29-22(32)17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3,(H,29,32)