| Name |
2-{[1-(Isoquinoline-1-carbonyl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
|
| Molecular Formula |
C23H19N5O2
|
| Molecular Weight |
397.4
|
| Smiles |
O=C(c1nccc2ccccc12)N1CC(Cn2nc(-c3cccnc3)ccc2=O)C1
|
O=C(c1nccc2ccccc12)N1CC(Cn2nc(-c3cccnc3)ccc2=O)C1
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