Name |
N-[2-(2-methoxyphenoxy)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C17H17N5O3
|
Molecular Weight |
339.3
|
Smiles |
COc1ccccc1OCCNC(=O)c1ccccc1-n1cnnn1
|
COc1ccccc1OCCNC(=O)c1ccccc1-n1cnnn1
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