N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide
Modify Date: 2026-07-15 21:47:55
N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide structure
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Common Name | N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide | ||
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| CAS Number | 1019105-33-9 | Molecular Weight | 435.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15BrN6O | 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 | N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide |
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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 | C20H15BrN6O |
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| Molecular Weight | 435.3 |
| InChIKey | CPSWJHBUUGMXAB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Nc2ccc(-n3cccn3)nn2)cc1)c1ccccc1Br |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human MMP13 using Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 as subst...
Source: ChEMBL
Target: Collagenase 3
External Id: CHEMBL1930043
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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 InChIKey of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: InChIKey of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is CPSWJHBUUGMXAB-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1019105-33-9? |
| A: Chinese name of 1019105-33-9 is 1019105-33-9. |
| Q: What is the English name of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: The English name of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide. |
| Q: What is the SMILES notation of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: SMILES notation of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is O=C(Nc1ccc(Nc2ccc(-n3cccn3)nn2)cc1)c1ccccc1Br. |
| Q: What is the molecular weight of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: Molecular weight of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is 435.3. |
| Q: What is the CAS number of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: CAS number of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is 1019105-33-9. |
| Q: What is the molecular formula of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide? |
| A: Molecular formula of N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-2-bromobenzamide is C20H15BrN6O. |