Name |
N-Ethyl-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
|
Molecular Formula |
C17H17N5O
|
Molecular Weight |
307.35
|
Smiles |
CCNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
|
CCNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
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