2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[2-(4-cyanophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Formula: C22H12N6 MolecularWeight: 360.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C#N

InChI

InChI=1S/C22H12N6/c23-11-13-1-4-15(5-2-13)21-25-18-8-6-16(10-20(18)28-21)22-26-17-7-3-14(12-24)9-19(17)27-22/h1-10H,(H,25,28)(H,26,27)