3-[2-(1H-indazol-3-yl)benzimidazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(1H-indazol-3-yl)benzimidazol-1-yl]benzenecarbonitrile Openeye Name: 3-[2-(1H-indazol-3-yl)benzimidazol-1-yl]benzonitrile CAS Name: 3-[2-(1H-indazol-3-yl)-1-benzimidazolyl]benzonitrile IUPAC Name: 3-[2-(1H-indazol-3-yl)benzimidazol-1-yl]benzonitrile Traditional Name: 3-[2-(1H-indazol-3-yl)benzimidazol-1-yl]benzonitrile Formula: C21H13N5 MolecularWeight: 335.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=NC4=CC=CC=C4N3C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=NC4=CC=CC=C4N3C5=CC=CC(=C5)C#N

InChI

InChI=1S/C21H13N5/c22-13-14-6-5-7-15(12-14)26-19-11-4-3-10-18(19)23-21(26)20-16-8-1-2-9-17(16)24-25-20/h1-12H,(H,24,25)