(2-bromophenyl)-[(3R)-5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

Systemtic Name: (2-bromophenyl)-[(3R)-5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Openeye Name: (2-bromophenyl)-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone CAS Name: (2-bromophenyl)-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone IUPAC Name: (2-bromophenyl)-[(3R)-3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Traditional Name: (2-bromophenyl)-[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-3-pyrazolin-1-yl]methanone Formula: C12H10BrF3N2O2 MolecularWeight: 351.11921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)C2=CC=CC=C2Br)(C(F)(F)F)O

Isomeric SMILES

CC1=C[C@](N(N1)C(=O)C2=CC=CC=C2Br)(C(F)(F)F)O

InChI

InChI=1S/C12H10BrF3N2O2/c1-7-6-11(20,12(14,15)16)18(17-7)10(19)8-4-2-3-5-9(8)13/h2-6,17,20H,1H3/t11-/m1/s1