3-(2-methoxyphenyl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 3-(2-methoxyphenyl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one Openeye Name: 3-(2-methoxyphenyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(2-methoxyphenyl)-1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2-pyridinone IUPAC Name: 3-(2-methoxyphenyl)-1-[(5-methyl-1-tritylimidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(2-methoxyphenyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2-pyridone Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=CC=C6OC

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=CC=C6OC

InChI

InChI=1S/C36H31N3O2/c1-27-33(25-38-24-14-22-32(35(38)40)31-21-12-13-23-34(31)41-2)37-26-39(27)36(28-15-6-3-7-16-28,29-17-8-4-9-18-29)30-19-10-5-11-20-30/h3-24,26H,25H2,1-2H3