| Name |
3-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]but-2-enamide
|
| Molecular Formula |
C12H13N5O
|
| Molecular Weight |
243.26
|
| Smiles |
CC(C)=CC(=O)Nc1cccc(-n2cnnn2)c1
|
CC(C)=CC(=O)Nc1cccc(-n2cnnn2)c1
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