IUPAC Name: | 5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one |
Molecular Weight: | 163.18 |
Molecular Formula: | C8H9N3O |
Canonical SMILES: | CC1=CC(=NC2=CC(=O)NN12)C |
InChI: | InChI=1S/C8H9N3O/c1-5-3-6(2)11-7(9-5)4-8(12)10-11/h3-4H,1-2H3,(H,10,12) |
InChI Key: | GTMSGUGXMUVWIS-UHFFFAOYSA-N |
Purity: | ≥95% |
Density: | 1.4±0.1 g/cm3 |
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Related Functional Groups
Carbonyl Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazolo[n,m-d]Pyrimidine
Ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate
N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Methyl [(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)oxy]acetate
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