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

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

Systemtic Name:(1,3-dimethylpyrazol-4-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(1,3-dimethylpyrazol-4-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(1,3-dimethyl-4-pyrazolyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(1,3-dimethylpyrazol-4-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(1,3-dimethylpyrazol-4-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C11H13F3N4O2
MolecularWeight: 290.24173
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CN(N=C2C)C


Isomeric SMILES

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


InChI

InChI=1S/C11H13F3N4O2/c1-6-4-10(20,11(12,13)14)18(15-6)9(19)8-5-17(3)16-7(8)2/h5,20H,4H2,1-3H3/t10-/m0/s1


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