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

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3-(3-nitrophenyl)imidazolidin-2-one Openeye Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(3-nitrophenyl)imidazolidin-2-one CAS Name: 1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3-(3-nitrophenyl)-2-imidazolidinone IUPAC Name: 1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3-(3-nitrophenyl)imidazolidin-2-one Traditional Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3-(3-nitrophenyl)-2-imidazolidinone Formula: C33H29N5O3 MolecularWeight: 543.61506

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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)CN5CCN(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)CN5CCN(C5=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H29N5O3/c1-25-31(23-35-20-21-36(32(35)39)29-18-11-19-30(22-29)38(40)41)34-24-37(25)33(26-12-5-2-6-13-26,27-14-7-3-8-15-27)28-16-9-4-10-17-28/h2-19,22,24H,20-21,23H2,1H3