1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid

C117H88F28N26O15 — CID 159638166

IUPAC1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid
SMILESCC(=O)c1ccc(F)cc1C(F)(F)F.CC(O)c1ccc(F)cc1C(F)(F)F.CC(c1ccc(F)cc1C(F)(F)F)n1cc(N)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc([N+](=O)[O-])cn1.C[C@@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.C[C@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.O=C(O)c1cc(-c2ccccn2)on1.O=[N+]([O-])c1cn[nH]c1
InChIInChI=1S/3C21H15F4N5O2.C12H9F4N3O2.C12H11F4N3.C9H8F4O.C9H6F4O.C9H6N2O3.C3H3N3O2/c3*1-12(15-6-5-13(22)8-16(15)21(23,24)25)30-11-14(10-27-30)28-20(31)18-9-19(32-29-18)17-4-2-3-7-26-17;1-7(18-6-9(5-17-18)19(20)21)10-3-2-8(13)4-11(10)12(14,15)16;1-7(19-6-9(17)5-18-19)10-3-2-8(13)4-11(10)12(14,15)16;2*1-5(14)7-3-2-6(10)4-8(7)9(11,12)13;12-9(13)7-5-8(14-11-7)6-3-1-2-4-10-6;7-6(8)3-1-4-5-2-3/h3*2-12H,1H3,(H,28,31);2-7H,1H3;2-7H,17H2,1H3;2-5,14H,1H3;2-4H,1H3;1-5H,(H,12,13);1-2H,(H,4,5)/t2*12-;;;;;;;/m10......./s1
InChIKeyMPZSTBOUDHUNED-KYPPZFHSSA-N
MW2630.10 g/mol
LogP29.35
Rot. Bonds25

About 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid

1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid (PubChem CID 159638166) has the molecular formula C117H88F28N26O15 and a molecular weight of 2630.10 g/mol. Its IUPAC name is 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid
PubChem CID159638166
Molecular FormulaC117H88F28N26O15
Molecular Weight2630.10 g/mol
Exact Mass2628.65
IUPAC Name1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid
SMILESCC(=O)c1ccc(F)cc1C(F)(F)F.CC(O)c1ccc(F)cc1C(F)(F)F.CC(c1ccc(F)cc1C(F)(F)F)n1cc(N)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc([N+](=O)[O-])cn1.C[C@@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.C[C@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.O=C(O)c1cc(-c2ccccn2)on1.O=[N+]([O-])c1cn[nH]c1
InChIInChI=1S/3C21H15F4N5O2.C12H9F4N3O2.C12H11F4N3.C9H8F4O.C9H6F4O.C9H6N2O3.C3H3N3O2/c3*1-12(15-6-5-13(22)8-16(15)21(23,24)25)30-11-14(10-27-30)28-20(31)18-9-19(32-29-18)17-4-2-3-7-26-17;1-7(18-6-9(5-17-18)19(20)21)10-3-2-8(13)4-11(10)12(14,15)16;1-7(19-6-9(17)5-18-19)10-3-2-8(13)4-11(10)12(14,15)16;2*1-5(14)7-3-2-6(10)4-8(7)9(11,12)13;12-9(13)7-5-8(14-11-7)6-3-1-2-4-10-6;7-6(8)3-1-4-5-2-3/h3*2-12H,1H3,(H,28,31);2-7H,1H3;2-7H,17H2,1H3;2-5,14H,1H3;2-4H,1H3;1-5H,(H,12,13);1-2H,(H,4,5)/t2*12-;;;;;;;/m10......./s1
InChIKeyMPZSTBOUDHUNED-KYPPZFHSSA-N
XLogP29.35
TPSA547.66 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds25
Heavy Atoms186
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002630.10
LogP ≤ 529.35
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid (CID 159638166) is 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid is CC(=O)c1ccc(F)cc1C(F)(F)F.CC(O)c1ccc(F)cc1C(F)(F)F.CC(c1ccc(F)cc1C(F)(F)F)n1cc(N)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.CC(c1ccc(F)cc1C(F)(F)F)n1cc([N+](=O)[O-])cn1.C[C@@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.C[C@H](c1ccc(F)cc1C(F)(F)F)n1cc(NC(=O)c2cc(-c3ccccn3)on2)cn1.O=C(O)c1cc(-c2ccccn2)on1.O=[N+]([O-])c1cn[nH]c1.
What is the InChIKey of 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid?
The InChIKey is MPZSTBOUDHUNED-KYPPZFHSSA-N. The full InChI is InChI=1S/3C21H15F4N5O2.C12H9F4N3O2.C12H11F4N3.C9H8F4O.C9H6F4O.C9H6N2O3.C3H3N3O2/c3*1-12(15-6-5-13(22)8-16(15)21(23,24)25)30-11-14(10-27-30)28-20(31)18-9-19(32-29-18)17-4-2-3-7-26-17;1-7(18-6-9(5-17-18)19(20)21)10-3-2-8(13)4-11(10)12(14,15)16;1-7(19-6-9(17)5-18-19)10-3-2-8(13)4-11(10)12(14,15)16;2*1-5(14)7-3-2-6(10)4-8(7)9(11,12)13;12-9(13)7-5-8(14-11-7)6-3-1-2-4-10-6;7-6(8)3-1-4-5-2-3/h3*2-12H,1H3,(H,28,31);2-7H,1H3;2-7H,17H2,1H3;2-5,14H,1H3;2-4H,1H3;1-5H,(H,12,13);1-2H,(H,4,5)/t2*12-;;;;;;;/m10......./s1.
What are the key properties of 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid?
1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid has a molecular weight of 2630.10 g/mol, XLogP of 29.35, 25 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol;1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]-4-nitropyrazole;1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-amine;N-[1-[(1S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(1R)-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]pyrazol-4-yl]-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;4-nitro-1H-pyrazole;5-pyridin-2-yl-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 159638166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).