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

Systemtic Name: (5-ethylthiophen-3-yl)-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (5-ethyl-3-thienyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (5-ethyl-3-thiophenyl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (5-ethylthiophen-3-yl)-[(5S)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (5-ethyl-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:

CCC1=CC(=CS1)C(=O)N2C(CC(=N2)C)(C(F)(F)F)O

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N2[C@](CC(=N2)C)(C(F)(F)F)O

InChI

InChI=1S/C12H13F3N2O2S/c1-3-9-4-8(6-20-9)10(18)17-11(19,12(13,14)15)5-7(2)16-17/h4,6,19H,3,5H2,1-2H3/t11-/m0/s1