Name |
N-{3-[(2-oxo-1,2-dihydropyrimidin-1-yl)methyl]phenyl}prop-2-enamide
|
Molecular Formula |
C14H13N3O2
|
Molecular Weight |
255.27
|
Smiles |
C=CC(=O)Nc1cccc(Cn2cccnc2=O)c1
|
C=CC(=O)Nc1cccc(Cn2cccnc2=O)c1
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