Name |
3-Chloro-N-methyl-5-(1H-1,2,4-triazol-5-yl)benzenamine
|
Molecular Formula |
C9H9ClN4
|
Molecular Weight |
208.65
|
Smiles |
CNc1cc(Cl)cc(-c2ncn[nH]2)c1
|
CNc1cc(Cl)cc(-c2ncn[nH]2)c1
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