| Name |
N-(2-Methylpropyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
|
| Molecular Formula |
C19H21N5O
|
| Molecular Weight |
335.4
|
| Smiles |
CC(C)CNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
|
CC(C)CNc1nccnc1Oc1ccc(Nc2ccccn2)cc1
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