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

Systemtic Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)ethanone CAS Name: 1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[(5R)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C13H13F3N2O4 MolecularWeight: 318.24853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C(C=CN2)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2[C@@](C=CN2)(C(F)(F)F)O

InChI

InChI=1S/C13H13F3N2O4/c1-21-9-2-4-10(5-3-9)22-8-11(19)18-12(20,6-7-17-18)13(14,15)16/h2-7,17,20H,8H2,1H3/t12-/m1/s1