2-(3-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide structure
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Common Name | 2-(3-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide | ||
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| CAS Number | 1058498-38-6 | Molecular Weight | 411.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide |
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| Molecular Formula | C22H22ClN3O3 |
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| Molecular Weight | 411.9 |
| InChIKey | AQAUMQQBUXBYOF-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2ccc(=O)n(CCCNC(=O)COc3cccc(Cl)c3)n2)cc1 |