2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 2-propoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C3C=NNC3=NC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C3C=NNC3=NC=C2

InChI

InChI=1S/C16H16N4O2/c1-2-9-22-14-6-4-3-5-11(14)16(21)19-13-7-8-17-15-12(13)10-18-20-15/h3-8,10H,2,9H2,1H3,(H2,17,18,19,20,21)