| Name |
N-[4-[(3-Phenyl-2-pyrazinyl)oxy]phenyl]-2-pyridinamine
|
| Molecular Formula |
C21H16N4O
|
| Molecular Weight |
340.4
|
| Smiles |
c1ccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
|
c1ccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)cc1
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