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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)N2C(C=C(N2)C3=CC=CC=C3)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N2[C@@](C=C(N2)C3=CC=CC=C3)(C(F)(F)F)O

InChI

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