(3-chlorophenyl)-[(5R)-3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(5R)-3-cyclohexyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[(5R)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[(5R)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[(5R)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[(5R)-3-cyclohexyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H18ClF3N2O2 MolecularWeight: 374.78523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN([C@@](C2)(C(F)(F)F)O)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClF3N2O2/c18-13-8-4-7-12(9-13)15(24)23-16(25,17(19,20)21)10-14(22-23)11-5-2-1-3-6-11/h4,7-9,11,25H,1-3,5-6,10H2/t16-/m1/s1