Name |
4-[[3-(4-Pyrimidinyl)-2-pyridinyl]oxy]benzenamine
|
Molecular Formula |
C15H12N4O
|
Molecular Weight |
264.28
|
Smiles |
Nc1ccc(Oc2ncccc2-c2ccncn2)cc1
|
Nc1ccc(Oc2ncccc2-c2ccncn2)cc1
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