1-[(5R)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(5R)-3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN([C@@](C1)(C(F)(F)F)O)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17F3N2O3/c1-3-11-9-14(22,15(16,17)18)20(19-11)13(21)8-10-4-6-12(23-2)7-5-10/h4-7,22H,3,8-9H2,1-2H3/t14-/m1/s1