[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: [1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methylphenyl)-3-phenylpyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-[3-(trifluoromethyl)piperidino]methanone Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCCC(C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCCC(C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O/c1-16-9-11-19(12-10-16)29-15-20(21(27-29)17-6-3-2-4-7-17)22(30)28-13-5-8-18(14-28)23(24,25)26/h2-4,6-7,9-12,15,18H,5,8,13-14H2,1H3