5-(azidomethyl)-4-methyl-1-(triphenylmethyl)imidazole

Systemtic Name: 5-(azidomethyl)-4-methyl-1-(triphenylmethyl)imidazole Openeye Name: 5-(azidomethyl)-4-methyl-1-trityl-imidazole CAS Name: 5-(azidomethyl)-4-methyl-1-(triphenylmethyl)imidazole IUPAC Name: 5-(azidomethyl)-4-methyl-1-tritylimidazole Traditional Name: 5-(azidomethyl)-4-methyl-1-trityl-imidazole Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5/c1-19-23(17-27-28-25)29(18-26-19)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3