Name |
2-(2-chlorophenyl)-8H-[1,2,4]triazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-ol
|
Molecular Formula |
C14H9ClN6O
|
Molecular Weight |
312.71
|
Smiles |
O=C1NNC=Cc2c1cnc1nc(-c3ccccc3Cl)nn21
|
O=C1NNC=Cc2c1cnc1nc(-c3ccccc3Cl)nn21
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