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IUPAC: 3,3-dimethyl-N-(3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-2-yl)butanamide

SMILES: CC(C)(C)CC(=O)Nc1nn2cccnc2c1-c1cccnc1

Molecular formula: C17H19N5O

Molecular weight: 309.40

InChIKey: RWFKLUXYIYDJBU-UHFFFAOYSA-N

PubChem CID: 68751160 →

Synonyms

SCHEMBL3703218RWFKLUXYIYDJBU-UHFFFAOYSA-N3,3-dimethyl-N-[3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-2-yl]butanamide

Involved in 8 reactions→

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