N-(3-Bromophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]acetamide
Modify Date: 2025-10-06 11:24:24
![N-(3-Bromophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]acetamide Structure](https://www.chemsrc.com/extcaspic/188/1775405-67-8.png)
N-(3-Bromophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]acetamide structure
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Common Name | N-(3-Bromophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]acetamide | ||
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| CAS Number | 1775405-67-8 | Molecular Weight | 471.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16BrFN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-Bromophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]acetamide |
|---|
| Molecular Formula | C21H16BrFN4O3 |
|---|---|
| Molecular Weight | 471.3 |
| InChIKey | DCRPRFNNLHVEQB-UHFFFAOYSA-N |
| SMILES | O=C(Cn1ccn2nc(-c3ccc(F)cc3)c(CO)c2c1=O)Nc1cccc(Br)c1 |
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Name: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Firefly luciferase inhibition profiling of diverse chemical library using quantitativ...
Source: NCGC
Target: N/A
External Id: CPF004
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Name: Natriuretic polypeptide receptor (hNpr1) antagonism - Primary qHTS
Source: NCGC
Target: atrial natriuretic peptide receptor 1 [Homo sapiens]
External Id: hNprA-p1
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Name: Cytotoxic Profiling in NIH 3T3 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF003
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Name: Cytotoxic Profiling in HEK 293 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF002
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