3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile

Systemtic Name: 3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile Openeye Name: 3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile CAS Name: 3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile Traditional Name: 3-(1H-benzimidazol-2-yl)pentane-1,3,5-tricarbonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CCC#N)(CCC#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CCC#N)(CCC#N)C#N

InChI

InChI=1S/C15H13N5/c16-9-3-7-15(11-18,8-4-10-17)14-19-12-5-1-2-6-13(12)20-14/h1-2,5-6H,3-4,7-8H2,(H,19,20)