1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carbonitrile

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carbonitrile Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carbonitrile CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-5-benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethylbenzimidazole-5-carbonitrile Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carbonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2C)C#N)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2C)C#N)C

InChI

InChI=1S/C20H20N6/c1-4-19-24-20-14(3)17(12-21)13(2)11-18(20)26(19)16-7-5-15(6-8-16)9-10-23-25-22/h5-8,11H,4,9-10H2,1-3H3