| Name |
3-[4-(2-Pyridinylamino)phenoxy]-N-(4-pyridinylmethyl)-2-pyrazinamine
|
| Molecular Formula |
C21H18N6O
|
| Molecular Weight |
370.4
|
| Smiles |
c1ccc(Nc2ccc(Oc3nccnc3NCc3ccncc3)cc2)nc1
|
c1ccc(Nc2ccc(Oc3nccnc3NCc3ccncc3)cc2)nc1
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