| Name |
N-(2-Phenylethyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinecarboxamide
|
| Molecular Formula |
C24H21N5O2
|
| Molecular Weight |
411.5
|
| Smiles |
O=C(NCCc1ccccc1)c1nccnc1Oc1ccc(Nc2ccccn2)cc1
|
O=C(NCCc1ccccc1)c1nccnc1Oc1ccc(Nc2ccccn2)cc1
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.