4-(4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)butanamide

Systemtic Name: 4-(4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-amino-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)butanamide CAS Name: 4-(4-amino-1-pentyl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(4-amino-1-pentylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-amino-1-amyl-pyrazolo[3,4-b]pyridin-5-yl)butyramide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)CCCC(=O)N

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)CCCC(=O)N

InChI

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