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

Systemtic Name: (4-azanyl-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)-(azetidin-1-yl)methanone Openeye Name: (4-amino-1-pentyl-pyrazolo[3,4-b]pyridin-5-yl)-(azetidin-1-yl)methanone CAS Name: (4-amino-1-pentyl-5-pyrazolo[3,4-b]pyridinyl)-(1-azetidinyl)methanone IUPAC Name: (4-amino-1-pentylpyrazolo[3,4-b]pyridin-5-yl)-(azetidin-1-yl)methanone Traditional Name: (4-amino-1-amyl-pyrazolo[3,4-b]pyridin-5-yl)-(azetidin-1-yl)methanone Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N3CCC3

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N3CCC3

InChI

InChI=1S/C15H21N5O/c1-2-3-4-8-20-14-11(10-18-20)13(16)12(9-17-14)15(21)19-6-5-7-19/h9-10H,2-8H2,1H3,(H2,16,17)