(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-pyridin-3-yl-methanone Openeye Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(3-pyridyl)methanone CAS Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(3-pyridinyl)methanone IUPAC Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-pyridin-3-ylmethanone Traditional Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(3-pyridyl)methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C=NNC2=NC=C1C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCOC1=C2C=NNC2=NC=C1C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-2-3-7-22-15-12(9-18-16-13(15)10-19-20-16)14(21)11-5-4-6-17-8-11/h4-6,8-10H,2-3,7H2,1H3,(H,18,19,20)