1-[(3R)-5-ethyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[(3R)-5-ethyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[(3R)-5-ethyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[(3R)-5-ethyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(3R)-5-ethyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)COC2=C(C=CC(=C2)C)C(C)C)(C(F)(F)F)O

Isomeric SMILES

CCC1=C[C@](N(N1)C(=O)COC2=C(C=CC(=C2)C)C(C)C)(C(F)(F)F)O

InChI

InChI=1S/C18H23F3N2O3/c1-5-13-9-17(25,18(19,20)21)23(22-13)16(24)10-26-15-8-12(4)6-7-14(15)11(2)3/h6-9,11,22,25H,5,10H2,1-4H3/t17-/m1/s1