2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilyl-pyrrolidine-1-carboxamide Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilyl-pyrrolidine-1-carboxamide CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilyl-1-pyrrolidinecarboxamide IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilylpyrrolidine-1-carboxamide Traditional Name: 2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]-N-trimethylsilyl-pyrrolidine-1-carboxamide Formula: C18H21F3N4O3Si MolecularWeight: 426.46505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCC(=O)N2C(=O)N(C3=CC=CC(=C3)C(F)(F)F)[Si](C)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2CCC(=O)N2C(=O)N(C3=CC=CC(=C3)C(F)(F)F)[Si](C)(C)C

InChI

InChI=1S/C18H21F3N4O3Si/c1-11-22-23-16(28-11)14-8-9-15(26)24(14)17(27)25(29(2,3)4)13-7-5-6-12(10-13)18(19,20)21/h5-7,10,14H,8-9H2,1-4H3