4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide
Modify Date: 2026-07-21 14:05:16
4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide structure
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Common Name | 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide | ||
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| CAS Number | 953181-48-1 | Molecular Weight | 417.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18F3N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H18F3N3O3 |
|---|---|
| Molecular Weight | 417.4 |
| InChIKey | YXRUJEUEIQVVBS-UHFFFAOYSA-N |
| SMILES | O=C(CCCn1nc(-c2ccccc2)ccc1=O)Nc1ccc(OC(F)(F)F)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: Molecular weight of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is 417.4. |
| Q: What is the Chinese name of 953181-48-1? |
| A: Chinese name of 953181-48-1 is 953181-48-1. |
| Q: What is the English name of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: The English name of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide. |
| Q: What is the InChIKey of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: InChIKey of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is YXRUJEUEIQVVBS-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: CAS number of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is 953181-48-1. |
| Q: What is the molecular formula of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: Molecular formula of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is C21H18F3N3O3. |
| Q: What is the SMILES notation of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide? |
| A: SMILES notation of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide is O=C(CCCn1nc(-c2ccccc2)ccc1=O)Nc1ccc(OC(F)(F)F)cc1. |