[5-methyl-1-(triphenylmethyl)imidazol-2-yl] ethanoate

Systemtic Name: [5-methyl-1-(triphenylmethyl)imidazol-2-yl] ethanoate Openeye Name: (5-methyl-1-trityl-imidazol-2-yl) acetate CAS Name: acetic acid [5-methyl-1-(triphenylmethyl)-2-imidazolyl] ester IUPAC Name: (5-methyl-1-tritylimidazol-2-yl) acetate Traditional Name: acetic acid (5-methyl-1-trityl-imidazol-2-yl) ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN=C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H22N2O2/c1-19-18-26-24(29-20(2)28)27(19)25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18H,1-2H3