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

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

Systemtic Name:(4,5-dimethylthiophen-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(4,5-dimethyl-3-thienyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(4,5-dimethyl-3-thiophenyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(4,5-dimethylthiophen-3-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(4,5-dimethyl-3-thienyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C12H13F3N2O2S
MolecularWeight: 306.30403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CSC(=C2C)C


Isomeric SMILES

CC1=NN([C@](C1)(C(F)(F)F)O)C(=O)C2=CSC(=C2C)C


InChI

InChI=1S/C12H13F3N2O2S/c1-6-4-11(19,12(13,14)15)17(16-6)10(18)9-5-20-8(3)7(9)2/h5,19H,4H2,1-3H3/t11-/m0/s1


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