(4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone
Modify Date: 2026-07-16 15:02:18
(4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone structure
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Common Name | (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone | ||
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| CAS Number | 1171153-71-1 | Molecular Weight | 408.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25FN4O2 | 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-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H25FN4O2 |
|---|---|
| Molecular Weight | 408.5 |
| InChIKey | ITQHRZLSWMOKQY-UHFFFAOYSA-N |
| SMILES | CCOc1cn(-c2ccc(F)cc2)nc1C(=O)N1CCN(Cc2ccccc2)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-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: Molecular weight of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is 408.5. |
| Q: What is the Chinese name of 1171153-71-1? |
| A: Chinese name of 1171153-71-1 is CCOc1cn(-c2ccc(F)cc2)nc1C(=O)N1CCN(Cc2ccccc2)CC1. |
| Q: What is the InChIKey of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: InChIKey of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is ITQHRZLSWMOKQY-UHFFFAOYSA-N. |
| Q: What is the CAS number of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: CAS number of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is 1171153-71-1. |
| Q: What is the SMILES notation of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: SMILES notation of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is CCOc1cn(-c2ccc(F)cc2)nc1C(=O)N1CCN(Cc2ccccc2)CC1. |
| Q: What is the English name of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: The English name of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone. |
| Q: What is the molecular formula of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone? |
| A: Molecular formula of (4-benzylpiperazin-1-yl)(4-ethoxy-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanone is C23H25FN4O2. |