| Name |
2-{[1-(5-Chloropyrimidin-2-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
|
| Molecular Formula |
C12H12ClN5O
|
| Molecular Weight |
277.71
|
| Smiles |
O=c1cccnn1CC1CN(c2ncc(Cl)cn2)C1
|
O=c1cccnn1CC1CN(c2ncc(Cl)cn2)C1
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