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1-[5-tert-butyl-5-hydroxy-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(3,4-dimethylphenoxy)ethanone

Catalog ID
STL363915
SMILES O=C(N1N=C(CC1(O)C(C)(C)C)C(F)(F)F)COc1ccc(c(c1)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H23F3N2O3 MW 372.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23F3N2O3/c1-11-6-7-13(8-12(11)2)26-10-15(24)23-17(25,16(3,4)5)9-14(22-23)18(19,20)21/h6-8,25H,9-10H2,1-5H3
InChIKey
BTXWJMVVMDBPBX-UHFFFAOYSA-N
Synonyms
333750-72-4
1(5(tertbutyl)5hydroxy3(trifluoromethyl)45dihydro1Hpyrazol1yl)2(34dimethylphenoxy)ethanone
1(5TERTBUTYL5HYDROXY3(TRIFLUOROMETHYL)2PYRAZOLIN1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(5tertbutyl5hydroxy3(trifluoromethyl)45dihydro1Hpyrazol1yl)2(34dimethylphenoxy)ethanone
1(5TERTBUTYL5HYDROXY3(TRIFLUOROMETHYL)4HPYRAZOL1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(5TERTBUTYL5HYDROXY3TRIFLUOROMETHYL45DIHYDROPYRAZOL1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(5TERTBUTYL5OXIDANYL3(TRIFLUOROMETHYL)4HPYRAZOL1YL)2(34DIMETHYLPHENOXY)ETHANONE
2PYRAZOLINE5HYDROXY5(11DIMETHYLETHYL)3TRIFLUOROMETHYL1(34DIMETHYLPHENOXYACETYL)
333750724
5TERTBUTYL1((34DIMETHYLPHENOXY)ACETYL)3(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
CC1=C(C=C(C=C1)OCC(=O)N2C(CC(=N2)C(F)(F)F)(C(C)(C)C)O)C
InChI=1SC18H23F3N2O3c1116713(812(11)2)261015(24)2317(2516(34)5)914(2223)18(1920)21h6825H910H215H3
MFCD02578954
ZINC000000890929
ZINC000000890955

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Available files

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