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

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3-thiophen-2-yl-pyridin-2-one Openeye Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(2-thienyl)pyridin-2-one CAS Name: 1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3-thiophen-2-yl-2-pyridinone IUPAC Name: 1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3-thiophen-2-ylpyridin-2-one Traditional Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(2-thienyl)-2-pyridone Formula: C33H27N3OS MolecularWeight: 513.65198

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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=CS6

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=CS6

InChI

InChI=1S/C33H27N3OS/c1-25-30(23-35-21-11-19-29(32(35)37)31-20-12-22-38-31)34-24-36(25)33(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-22,24H,23H2,1H3