2-(4-bromanylpyrazol-1-yl)-1-[5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-1-[5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-bromopyrazol-1-yl)-1-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-bromo-1-pyrazolyl)-1-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-bromopyrazol-1-yl)-1-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-bromopyrazol-1-yl)-1-[5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C9H8BrF3N4O2 MolecularWeight: 341.08463

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C(F)(F)F)O)C(=O)CN2C=C(C=N2)Br

Isomeric SMILES

C1C=NN(C1(C(F)(F)F)O)C(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C9H8BrF3N4O2/c10-6-3-15-16(4-6)5-7(18)17-8(19,1-2-14-17)9(11,12)13/h2-4,19H,1,5H2