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

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-methyl-benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-methyl-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-methylbenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-methylbenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4-methyl-benzimidazole Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5/c1-3-17-21-18-13(2)5-4-6-16(18)23(17)15-9-7-14(8-10-15)11-12-20-22-19/h4-10H,3,11-12H2,1-2H3