4-[2-[(3-pyridin-2-ylpyrazolo[3,4-c]pyridin-1-yl)methyl]benzimidazol-1-yl]butanenitrile

Systemtic Name: 4-[2-[(3-pyridin-2-ylpyrazolo[3,4-c]pyridin-1-yl)methyl]benzimidazol-1-yl]butanenitrile Openeye Name: 4-[2-[[3-(2-pyridyl)pyrazolo[3,4-c]pyridin-1-yl]methyl]benzimidazol-1-yl]butanenitrile CAS Name: 4-[2-[[3-(2-pyridinyl)-1-pyrazolo[3,4-c]pyridinyl]methyl]-1-benzimidazolyl]butanenitrile IUPAC Name: 4-[2-[(3-pyridin-2-ylpyrazolo[3,4-c]pyridin-1-yl)methyl]benzimidazol-1-yl]butanenitrile Traditional Name: 4-[2-[[3-(2-pyridyl)pyrazolo[3,4-c]pyridin-1-yl]methyl]benzimidazol-1-yl]butyronitrile Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCC#N)CN3C4=C(C=CN=C4)C(=N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCC#N)CN3C4=C(C=CN=C4)C(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H19N7/c24-11-4-6-14-29-20-9-2-1-7-18(20)27-22(29)16-30-21-15-25-13-10-17(21)23(28-30)19-8-3-5-12-26-19/h1-3,5,7-10,12-13,15H,4,6,14,16H2