8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide
Modify Date: 2026-03-07 02:24:37
![8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/159/899986-41-5.png)
8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide structure
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Common Name | 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899986-41-5 | Molecular Weight | 417.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19N3O5 | 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 | 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide |
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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 | C23H19N3O5 |
|---|---|
| Molecular Weight | 417.4 |
| InChIKey | KXGDIWYWCUVFKB-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 formula of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular formula of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is C23H19N3O5. |
| Q: What is the CAS number of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: CAS number of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is 899986-41-5. |
| Q: What is the InChIKey of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: InChIKey of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is KXGDIWYWCUVFKB-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: SMILES notation of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)OC. |
| Q: What is the molecular weight of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: Molecular weight of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is 417.4. |
| Q: What is the Chinese name of 899986-41-5? |
| A: Chinese name of 899986-41-5 is 899986-41-5. |
| Q: What is the English name of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide? |
| A: The English name of 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide is 8-ethoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-oxo-2H-chromene-3-carboxamide. |