Name |
2-(2-Chlorophenyl)-1-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)ethan-1-one
|
Molecular Formula |
C17H15ClN4O
|
Molecular Weight |
326.8
|
Smiles |
O=C(Cc1ccccc1Cl)N1CC(c2nnc3ccccn23)C1
|
O=C(Cc1ccccc1Cl)N1CC(c2nnc3ccccn23)C1
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