2-(3-isoquinolin-6-yl-2H-pyrazolo[3,4-b]pyridin-6-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(3-isoquinolin-6-yl-2H-pyrazolo[3,4-b]pyridin-6-yl)-2-phenyl-ethanenitrile Openeye Name: 2-[3-(6-isoquinolyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-2-phenyl-acetonitrile CAS Name: 2-[3-(6-isoquinolinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-2-phenylacetonitrile IUPAC Name: 2-(3-isoquinolin-6-yl-2H-pyrazolo[3,4-b]pyridin-6-yl)-2-phenylacetonitrile Traditional Name: 2-[3-(6-isoquinolyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-2-phenyl-acetonitrile Formula: C23H15N5 MolecularWeight: 361.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NC3=NNC(=C3C=C2)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=NC3=NNC(=C3C=C2)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C23H15N5/c24-13-20(15-4-2-1-3-5-15)21-9-8-19-22(27-28-23(19)26-21)17-6-7-18-14-25-11-10-16(18)12-17/h1-12,14,20H,(H,26,27,28)