5-(1-azidoprop-2-enyl)-4-methyl-1-(triphenylmethyl)imidazole

Systemtic Name: 5-(1-azidoprop-2-enyl)-4-methyl-1-(triphenylmethyl)imidazole Openeye Name: 5-(1-azidoallyl)-4-methyl-1-trityl-imidazole CAS Name: 5-(1-azidoprop-2-enyl)-4-methyl-1-(triphenylmethyl)imidazole IUPAC Name: 5-(1-azidoprop-2-enyl)-4-methyl-1-tritylimidazole Traditional Name: 5-(1-azidoallyl)-4-methyl-1-trityl-imidazole Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C=C)N=[N+]=[N-]

Isomeric SMILES

CC1=C(N(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C=C)N=[N+]=[N-]

InChI

InChI=1S/C26H23N5/c1-3-24(29-30-27)25-20(2)28-19-31(25)26(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-19,24H,1H2,2H3