3-[(5-bromanyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-[(5-bromanyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzenecarbonitrile Openeye Name: 3-[(5-bromo-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile CAS Name: 3-[(5-bromo-1-ethyl-2-benzimidazolyl)methyl]-2-(1H-imidazol-2-yl)benzonitrile IUPAC Name: 3-[(5-bromo-1-ethylbenzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile Traditional Name: 3-[(5-bromo-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile Formula: C20H16BrN5 MolecularWeight: 406.27854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)N=C1CC3=CC=CC(=C3C4=NC=CN4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)N=C1CC3=CC=CC(=C3C4=NC=CN4)C#N

InChI

InChI=1S/C20H16BrN5/c1-2-26-17-7-6-15(21)11-16(17)25-18(26)10-13-4-3-5-14(12-22)19(13)20-23-8-9-24-20/h3-9,11H,2,10H2,1H3,(H,23,24)