4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide structure
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Common Name | 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 953181-52-7 | Molecular Weight | 347.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21N3O2 | 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-(o-tolyl)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 | C21H21N3O2 |
|---|---|
| Molecular Weight | 347.4 |
| InChIKey | BXGCGBYGSPVKPY-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1NC(=O)CCCn1nc(-c2ccccc2)ccc1=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 953181-52-7? |
| A: Chinese name of 953181-52-7 is 953181-52-7. |
| Q: What is the molecular formula of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: Molecular formula of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is C21H21N3O2. |
| Q: What is the InChIKey of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: InChIKey of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is BXGCGBYGSPVKPY-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: CAS number of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is 953181-52-7. |
| Q: What is the English name of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: The English name of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide. |
| Q: What is the molecular weight of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: Molecular weight of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is 347.4. |
| Q: What is the SMILES notation of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide? |
| A: SMILES notation of 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(o-tolyl)butanamide is Cc1ccccc1NC(=O)CCCn1nc(-c2ccccc2)ccc1=O. |