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{4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone

Catalog ID
STK302615
SMILES CC1=NN(C(C1)(O)C(F)(F)F)C(=O)c1ccc(cc1)Cn1nc(c(c1C)Br)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 C18H18BrF3N4O2 MW 459.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrF3N4O2/c1-10-8-17(28,18(20,21)22)26(23-10)16(27)14-6-4-13(5-7-14)9-25-12(3)15(19)11(2)24-25/h4-7,28H,8-9H2,1-3H3
InChIKey
MUDROFVVGAGUDR-UHFFFAOYSA-N
Synonyms
958955-51-6
(4((4BROMANYL35DIMETHYLPYRAZOL1YL)METHYL)PHENYL)(3METHYL5OXIDANYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)METHANONE
(4((4bromo35dimethyl1Hpyrazol1yl)methyl)phenyl)(5hydroxy3methyl5(trifluoromethyl)45dihydro1Hpyrazol1yl)methanone
(4((4BROMO35DIMETHYL1PYRAZOLYL)METHYL)PHENYL)(5HYDROXY3METHYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)METHANONE
(4((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)PHENYL)(5HYDROXY3METHYL5(TRIFLUOROMETHYL)2PYRAZOLIN1YL)METHANONE
(4((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)PHENYL)(5HYDROXY3METHYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)METHANONE
1(4((4BROMO35DIMETHYL1HPYRAZOL1YL)METHYL)BENZOYL)3METHYL5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
958955516
CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)Br)C
InChI=1SC18H18BrF3N4O2c110817(2818(2021)22)26(2310)16(27)146413(5714)92512(3)15(19)11(2)2425h4728H89H213H3
MFCD04048312
ZINC000000652857
ZINC000000652858

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Available files

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