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(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name:(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Openeye Name:(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
CAS Name:(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]methanone
IUPAC Name:(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Traditional Name:(3-bromophenyl)-[(5R)-3-cyclohexylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
Formula: C17H18BrF3N2O2
MolecularWeight: 419.23623
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CC(N(N2)C(=O)C3=CC(=CC=C3)Br)(C(F)(F)F)O)CC1


Isomeric SMILES

C1CCC(=C2C[C@](N(N2)C(=O)C3=CC(=CC=C3)Br)(C(F)(F)F)O)CC1


InChI

InChI=1S/C17H18BrF3N2O2/c18-13-8-4-7-12(9-13)15(24)23-16(25,17(19,20)21)10-14(22-23)11-5-2-1-3-6-11/h4,7-9,22,25H,1-3,5-6,10H2/t16-/m1/s1


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