2-(4-tert-butylphenoxy)-1-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[(5R)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]ethanone Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2C(C=CN2)(C(F)(F)F)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2[C@@](C=CN2)(C(F)(F)F)O

InChI

InChI=1S/C16H19F3N2O3/c1-14(2,3)11-4-6-12(7-5-11)24-10-13(22)21-15(23,8-9-20-21)16(17,18)19/h4-9,20,23H,10H2,1-3H3/t15-/m1/s1