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

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C10H10BrF3N4O2 MolecularWeight: 355.11121

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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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrF3N4O2/c1-5-3-9(20,10(12,13)14)18(15-5)8(19)7-6(11)4-17(2)16-7/h4,20H,3H2,1-2H3