Name |
3-[3-[4-(2-Pyridinylamino)phenoxy]-2-pyrazinyl]benzenemethanol
|
Molecular Formula |
C22H18N4O2
|
Molecular Weight |
370.4
|
Smiles |
OCc1cccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)c1
|
OCc1cccc(-c2nccnc2Oc2ccc(Nc3ccccn3)cc2)c1
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