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

Catalog ID
STK302532
SMILES O=C(N1N=C(CC1(O)C(F)(F)F)C)c1ccc(cc1)Cn1ccc(n1)[N+](=O)[O-]

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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 C16H14F3N5O4 MW 397.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F3N5O4/c1-10-8-15(26,16(17,18)19)23(20-10)14(25)12-4-2-11(3-5-12)9-22-7-6-13(21-22)24(27)28/h2-7,26H,8-9H2,1H3
InChIKey
WVOQCXCZFRRWRS-UHFFFAOYSA-N
Synonyms
512826-48-1
(3METHYL5OXIDANYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)(4((3NITROPYRAZOL1YL)METHYL)PHENYL)METHANONE
(5HYDROXY3METHYL5(TRIFLUOROMETHYL)2PYRAZOLIN1YL)(4((3NITROPYRAZOL1YL)METHYL)PHENYL)METHANONE
(5hydroxy3methyl5(trifluoromethyl)45dihydro1Hpyrazol1yl)(4((3nitro1Hpyrazol1yl)methyl)phenyl)methanone
(5HYDROXY3METHYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)(4((3NITRO1PYRAZOLYL)METHYL)PHENYL)METHANONE
(5HYDROXY3METHYL5(TRIFLUOROMETHYL)4HPYRAZOL1YL)(4((3NITROPYRAZOL1YL)METHYL)PHENYL)METHANONE
1(4((3NITRO1HPYRAZOL1YL)METHYL)BENZOYL)3METHYL5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
512826481
CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC=C(C=C2)CN3C=CC(=N3)(N+)(=O)(O)
InChI=1SC16H14F3N5O4c110815(2616(1718)19)23(2010)14(25)124211(3512)9227613(2122)24(27)28h2726H89H21H3
MFCD03468814
O=C(N1N=C(CC1(O)C(F)(F)F)C)c1ccc(cc1)Cn1ccc(n1)(N+)(=O)(O)
ZINC000000653102
ZINC000000653106

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Available files

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