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

Systemtic Name: 1-[(3R)-5-(4-fluorophenyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-phenyl-ethanone CAS Name: 1-[(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-phenylethanone IUPAC Name: 1-[(3R)-5-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-phenylethanone Traditional Name: 1-[(5R)-3-(4-fluorophenyl)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C18H14F4N2O2 MolecularWeight: 366.309573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F4N2O2/c19-14-8-6-13(7-9-14)15-11-17(26,18(20,21)22)24(23-15)16(25)10-12-4-2-1-3-5-12/h1-9,11,23,26H,10H2/t17-/m1/s1