(4-bromanyl-5-ethyl-thiophen-2-yl)-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-bromanyl-5-ethyl-thiophen-2-yl)-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-bromo-5-ethyl-2-thienyl)-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-bromo-5-ethyl-2-thiophenyl)-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-bromo-5-ethylthiophen-2-yl)-[(5S)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-bromo-5-ethyl-2-thienyl)-[(5S)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C11H10BrF3N2O2S MolecularWeight: 371.17351

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2C(CC=N2)(C(F)(F)F)O)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2[C@](CC=N2)(C(F)(F)F)O)Br

InChI

InChI=1S/C11H10BrF3N2O2S/c1-2-7-6(12)5-8(20-7)9(18)17-10(19,3-4-16-17)11(13,14)15/h4-5,19H,2-3H2,1H3/t10-/m0/s1