| Name |
N-{[3-(1H-1,2,4-triazol-1-yl)phenyl]methyl}prop-2-enamide
|
| Molecular Formula |
C12H12N4O
|
| Molecular Weight |
228.25
|
| Smiles |
C=CC(=O)NCc1cccc(-n2cncn2)c1
|
C=CC(=O)NCc1cccc(-n2cncn2)c1
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