| Name |
N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C8H12N4O
|
| Molecular Weight |
180.21
|
| Smiles |
C=CC(=O)NC(C)c1n[nH]c(C)n1
|
C=CC(=O)NC(C)c1n[nH]c(C)n1
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