Name |
2-(4-chlorophenoxy)-N-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}acetamide
|
Molecular Formula |
C19H18ClN3O4
|
Molecular Weight |
387.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCCCn1nc(-c2ccco2)ccc1=O
|
O=C(COc1ccc(Cl)cc1)NCCCn1nc(-c2ccco2)ccc1=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.