(4-chlorophenyl)-[(3R)-3-oxidanyl-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-3-oxidanyl-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-3-hydroxy-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3R)-3-hydroxy-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-3-hydroxy-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-3-pyrazolin-1-yl]methanone Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@](N(N2)C(=O)C3=CC=C(C=C3)Cl)(C(F)(F)F)O

InChI

InChI=1S/C17H12ClF3N2O2/c18-13-8-6-12(7-9-13)15(24)23-16(25,17(19,20)21)10-14(22-23)11-4-2-1-3-5-11/h1-10,22,25H/t16-/m1/s1