(4-bromanyl-1-methyl-pyrazol-3-yl)-[5-tert-butyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-[5-tert-butyl-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-[5-tert-butyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-[5-tert-butyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-[5-tert-butyl-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-[5-tert-butyl-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C13H16BrF3N4O2 MolecularWeight: 397.19095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC(=NN1C(=O)C2=NN(C=C2Br)C)C(F)(F)F)O

Isomeric SMILES

CC(C)(C)C1(CC(=NN1C(=O)C2=NN(C=C2Br)C)C(F)(F)F)O

InChI

InChI=1S/C13H16BrF3N4O2/c1-11(2,3)12(23)5-8(13(15,16)17)18-21(12)10(22)9-7(14)6-20(4)19-9/h6,23H,5H2,1-4H3