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

Systemtic Name: (3-bromophenyl)-[(5R)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H12BrF3N2O2 MolecularWeight: 413.18859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF3N2O2/c18-13-8-4-5-11(9-13)15(24)23-16(25,12-6-2-1-3-7-12)10-14(22-23)17(19,20)21/h1-9,25H,10H2/t16-/m1/s1