2-(2-azanyl-5-pyridin-3-yl-benzimidazol-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-azanyl-5-pyridin-3-yl-benzimidazol-1-yl)pyridine-3-carbonitrile Openeye Name: 2-[2-amino-5-(3-pyridyl)benzimidazol-1-yl]pyridine-3-carbonitrile CAS Name: 2-[2-amino-5-(3-pyridinyl)-1-benzimidazolyl]-3-pyridinecarbonitrile IUPAC Name: 2-(2-amino-5-pyridin-3-ylbenzimidazol-1-yl)pyridine-3-carbonitrile Traditional Name: 2-[2-amino-5-(3-pyridyl)benzimidazol-1-yl]nicotinonitrile Formula: C18H12N6 MolecularWeight: 312.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=N3)N)C4=C(C=CC=N4)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=N3)N)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C18H12N6/c19-10-13-3-2-8-22-17(13)24-16-6-5-12(9-15(16)23-18(24)20)14-4-1-7-21-11-14/h1-9,11H,(H2,20,23)