2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanenitrile

Systemtic Name: 2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethanenitrile Openeye Name: 2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetonitrile CAS Name: 2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetonitrile IUPAC Name: 2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetonitrile Traditional Name: 2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC#N)C2=C3C=NNC3=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)CC#N)C2=C3C=NNC3=NC=C2

InChI

InChI=1S/C14H10N4/c15-6-4-10-2-1-3-11(8-10)12-5-7-16-14-13(12)9-17-18-14/h1-3,5,7-9H,4H2,(H,16,17,18)