2-(2-methyl-4-propan-2-yl-phenoxy)-1-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)OCC(=O)N2C(C=CN2)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)OCC(=O)N2[C@@](C=CN2)(C(F)(F)F)O

InChI

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