(2-bromophenyl)-[(5S)-3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[(5S)-3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (2-bromophenyl)-[(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-bromophenyl)-[(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-bromophenyl)-[(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (2-bromophenyl)-[(5S)-3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C14H12BrF3N2O2 MolecularWeight: 377.15649

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC1C2=NN([C@](C2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H12BrF3N2O2/c15-10-4-2-1-3-9(10)12(21)20-13(22,14(16,17)18)7-11(19-20)8-5-6-8/h1-4,8,22H,5-7H2/t13-/m0/s1