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

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3-(3-nitrophenyl)pyridin-2-one Openeye Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one CAS Name: 1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3-(3-nitrophenyl)-2-pyridinone IUPAC Name: 1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one Traditional Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(3-nitrophenyl)-2-pyridone Formula: C35H28N4O3 MolecularWeight: 552.62182

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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=C6)[N+](=O)[O-]

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=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H28N4O3/c1-26-33(24-37-22-12-21-32(34(37)40)27-13-11-20-31(23-27)39(41)42)36-25-38(26)35(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-23,25H,24H2,1H3