3-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-1-propanone IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-1-[(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]propan-1-one Formula: C11H12BrF3N4O2 MolecularWeight: 369.13779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)N2C(CC=N2)(C(F)(F)F)O)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)N2[C@](CC=N2)(C(F)(F)F)O)Br

InChI

InChI=1S/C11H12BrF3N4O2/c1-7-8(12)6-17-18(7)5-2-9(20)19-10(21,3-4-16-19)11(13,14)15/h4,6,21H,2-3,5H2,1H3/t10-/m0/s1