Name |
3-phenyl-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
|
Molecular Formula |
C16H15N5O
|
Molecular Weight |
293.32
|
Smiles |
O=C(CCc1ccccc1)Nc1ccc(-n2cnnn2)cc1
|
O=C(CCc1ccccc1)Nc1ccc(-n2cnnn2)cc1
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