1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-]

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C17H17N5/c1-2-17-20-15-5-3-4-6-16(15)22(17)14-9-7-13(8-10-14)11-12-19-21-18/h3-10H,2,11-12H2,1H3