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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)N2C(CC=N2)(C(F)(F)F)O)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N2[C@](CC=N2)(C(F)(F)F)O)Br

InChI

InChI=1S/C10H10BrF3N4O2/c1-5-6(11)7(16-17(5)2)8(19)18-9(20,3-4-15-18)10(12,13)14/h4,20H,3H2,1-2H3/t9-/m0/s1