1-[(3R)-5-butyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-[(3R)-5-butyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[(3R)-5-butyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[(3R)-5-butyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[(3R)-5-butyl-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[(5R)-3-butyl-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N(N1)C(=O)COC2=CC(=C(C=C2)C)C)(C(F)(F)F)O

Isomeric SMILES

CCCCC1=C[C@](N(N1)C(=O)COC2=CC(=C(C=C2)C)C)(C(F)(F)F)O

InChI

InChI=1S/C18H23F3N2O3/c1-4-5-6-14-10-17(25,18(19,20)21)23(22-14)16(24)11-26-15-8-7-12(2)13(3)9-15/h7-10,22,25H,4-6,11H2,1-3H3/t17-/m1/s1