Name |
N-[4-[[3-(1-Cyclopenten-1-yl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C20H18N4O
|
Molecular Weight |
330.4
|
Smiles |
C1=C(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CCC1
|
C1=C(c2nccnc2Oc2ccc(Nc3ccccn3)cc2)CCC1
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