2-[2-methyl-1-(triphenylmethyl)imidazol-4-yl]ethanoate

Systemtic Name: 2-[2-methyl-1-(triphenylmethyl)imidazol-4-yl]ethanoate Openeye Name: 2-(2-methyl-1-trityl-imidazol-4-yl)acetate CAS Name: 2-[2-methyl-1-(triphenylmethyl)-4-imidazolyl]acetate IUPAC Name: 2-(2-methyl-1-tritylimidazol-4-yl)acetate Traditional Name: 2-(2-methyl-1-trityl-imidazol-4-yl)acetate Formula: C25H21N2O2- MolecularWeight: 381.44644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C25H22N2O2/c1-19-26-23(17-24(28)29)18-27(19)25(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,(H,28,29)/p-1