2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C10H10BrF3N4O2 MolecularWeight: 355.11121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)N2C(CC=N2)(C(F)(F)F)O)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)N2[C@](CC=N2)(C(F)(F)F)O)Br

InChI

InChI=1S/C10H10BrF3N4O2/c1-6-7(11)4-16-17(6)5-8(19)18-9(20,2-3-15-18)10(12,13)14/h3-4,20H,2,5H2,1H3/t9-/m0/s1