4-[[tert-butyl(dimethyl)silyl]-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]methyl]-2-methyl-1H-pyrazol-5-one

Systemtic Name: 4-[[tert-butyl(dimethyl)silyl]-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]methyl]-2-methyl-1H-pyrazol-5-one Openeye Name: 4-[[tert-butyl(dimethyl)silyl]-(2-oxo-4-tritylsulfanyl-azetidin-1-yl)methyl]-2-methyl-1H-pyrazol-5-one CAS Name: 4-[[tert-butyl(dimethyl)silyl]-[2-oxo-4-[(triphenylmethyl)thio]-1-azetidinyl]methyl]-2-methyl-1H-pyrazol-5-one IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]-(2-oxo-4-tritylsulfanylazetidin-1-yl)methyl]-2-methyl-1H-pyrazol-5-one Traditional Name: 4-[[tert-butyl(dimethyl)silyl]-[2-keto-4-(tritylthio)azetidin-1-yl]methyl]-1-methyl-3-pyrazolin-3-one Formula: C33H39N3O2SSi MolecularWeight: 569.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C(C1=CN(NC1=O)C)N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)C(C1=CN(NC1=O)C)N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2SSi/c1-32(2,3)40(5,6)31(27-23-35(4)34-30(27)38)36-28(37)22-29(36)39-33(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21,23,29,31H,22H2,1-6H3,(H,34,38)