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

Systemtic Name: 2-azanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-valeramide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O/c1-5-8(2)12(15)14(20)17-10-6-11-9(3)18-19(4)13(11)16-7-10/h6-8,12H,5,15H2,1-4H3,(H,17,20)