N-(6-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide Openeye Name: N-[6-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-(6-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide IUPAC Name: N-(6-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide Traditional Name: N-[6-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H17N5O/c23-17(12-3-1-2-4-12)20-16-13-5-6-14(19-15(13)21-22-16)11-7-9-18-10-8-11/h5-10,12H,1-4H2,(H2,19,20,21,22,23)