(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=NN(C(=C2Br)C)C

Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C2=NN(C(=C2Br)C)C

InChI

InChI=1S/C11H12BrF3N4O2/c1-5-4-10(21,11(13,14)15)19(16-5)9(20)8-7(12)6(2)18(3)17-8/h21H,4H2,1-3H3/t10-/m0/s1