1-[5-(3-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[5-(3-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[5-(3-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[5-(3-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2,2,2-trifluoroethanone IUPAC Name: 1-[5-(3-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[5-(3-bromophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-2,2,2-trifluoro-ethanone Formula: C12H10BrF3N2O2 MolecularWeight: 351.11921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC(=CC=C2)Br)O)C(=O)C(F)(F)F

Isomeric SMILES

CC1=NN(C(C1)(C2=CC(=CC=C2)Br)O)C(=O)C(F)(F)F

InChI

InChI=1S/C12H10BrF3N2O2/c1-7-6-11(20,8-3-2-4-9(13)5-8)18(17-7)10(19)12(14,15)16/h2-5,20H,6H2,1H3