1-[(5R)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(5R)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenyl-1-butanone IUPAC Name: 1-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]-4-phenyl-butan-1-one Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)CCCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1C(=NN([C@@]1(C2=CC=CC=C2)O)C(=O)CCCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)17-14-19(27,16-11-5-2-6-12-16)25(24-17)18(26)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,27H,7,10,13-14H2/t19-/m1/s1