1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methylbenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methylbenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C=C2)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C=C2)C

InChI

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