Name |
N-(2-Methoxyethyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
|
Molecular Formula |
C18H19N5O2
|
Molecular Weight |
337.4
|
Smiles |
COCCNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
|
COCCNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
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