Name |
2-chloro-N-[2-(4-pyridyl)ethyl]-5-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C15H13ClN6O
|
Molecular Weight |
328.75
|
Smiles |
O=C(NCCc1ccncc1)c1cc(-n2cnnn2)ccc1Cl
|
O=C(NCCc1ccncc1)c1cc(-n2cnnn2)ccc1Cl
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