(4-bromanyl-2-methyl-pyrazol-3-yl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)C2=C(C=NN2C)Br)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(N(N1)C(=O)C2=C(C=NN2C)Br)(C(F)(F)F)O

InChI

InChI=1S/C10H10BrF3N4O2/c1-5-3-9(20,10(12,13)14)18(16-5)8(19)7-6(11)4-15-17(7)2/h3-4,16,20H,1-2H3