2-azanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pentanamide

Systemtic Name: 2-azanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pentanamide Openeye Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pentanamide CAS Name: 2-amino-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)pentanamide IUPAC Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pentanamide Traditional Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)valeramide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN=C2C(=C1)C(=NN2C)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CN=C2C(=C1)C(=NN2C)C)N

InChI

InChI=1S/C13H19N5O/c1-4-5-11(14)13(19)16-9-6-10-8(2)17-18(3)12(10)15-7-9/h6-7,11H,4-5,14H2,1-3H3,(H,16,19)