Name |
N-(2-Phenylethyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
|
Molecular Formula |
C23H21N5O
|
Molecular Weight |
383.4
|
Smiles |
c1ccc(CCNc2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
|
c1ccc(CCNc2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
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