Name |
3-[[4-[3-(3-chlorophenoxy)azetidin-1-yl]-1,3,5-triazin-2-yl]amino]-N-methylbenzamide
|
Molecular Formula |
C20H19ClN6O2
|
Molecular Weight |
410.9
|
Smiles |
CNC(=O)c1cccc(Nc2ncnc(N3CC(Oc4cccc(Cl)c4)C3)n2)c1
|
CNC(=O)c1cccc(Nc2ncnc(N3CC(Oc4cccc(Cl)c4)C3)n2)c1
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.