Name |
2-chloro-5-(1H-1,2,3,4-tetraazol-1-yl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)benzamide
|
Molecular Formula |
C17H15ClN8O
|
Molecular Weight |
382.8
|
Smiles |
O=C(NCCCc1nnc2ccccn12)c1cc(-n2cnnn2)ccc1Cl
|
O=C(NCCCc1nnc2ccccn12)c1cc(-n2cnnn2)ccc1Cl
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