Name |
N-(2-{3-chloropyrazolo[1,5-a]pyrimidin-6-yl}ethyl)prop-2-enamide
|
Molecular Formula |
C11H11ClN4O
|
Molecular Weight |
250.68
|
Smiles |
C=CC(=O)NCCc1cnc2c(Cl)cnn2c1
|
C=CC(=O)NCCc1cnc2c(Cl)cnn2c1
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