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

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3-pyridin-2-yl-pyridin-2-one Openeye Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(2-pyridyl)pyridin-2-one CAS Name: 1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3-pyridin-2-ylpyridin-2-one Traditional Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(2-pyridyl)-2-pyridone Formula: C34H28N4O MolecularWeight: 508.61232

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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=N6

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=N6

InChI

InChI=1S/C34H28N4O/c1-26-32(24-37-23-13-20-30(33(37)39)31-21-11-12-22-35-31)36-25-38(26)34(27-14-5-2-6-15-27,28-16-7-3-8-17-28)29-18-9-4-10-19-29/h2-23,25H,24H2,1H3