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

Systemtic Name: (4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-1-pentyl-5-pyrazolo[3,4-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1-pentylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-1-amyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidino-methanone Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N3CCCC3

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N5O/c1-2-3-4-9-21-15-12(11-19-21)14(17)13(10-18-15)16(22)20-7-5-6-8-20/h10-11H,2-9H2,1H3,(H2,17,18)