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

Systemtic Name: 7-azanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)heptanamide Openeye Name: 7-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)heptanamide CAS Name: 7-amino-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)heptanamide IUPAC Name: 7-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)heptanamide Traditional Name: 7-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)enanthamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCCCCN)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCCCCN)C

InChI

InChI=1S/C15H23N5O/c1-11-13-9-12(10-17-15(13)20(2)19-11)18-14(21)7-5-3-4-6-8-16/h9-10H,3-8,16H2,1-2H3,(H,18,21)