Name |
N-(2-chlorophenyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine-1-carboxamide
|
Molecular Formula |
C16H14ClN5O
|
Molecular Weight |
327.77
|
Smiles |
O=C(Nc1ccccc1Cl)N1CC(c2nnc3ccccn23)C1
|
O=C(Nc1ccccc1Cl)N1CC(c2nnc3ccccn23)C1
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