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

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Traditional Name: 2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide Formula: C15H13F3N4O3 MolecularWeight: 354.28393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCC(=O)N2C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN=C(O1)C2CCC(=O)N2C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H13F3N4O3/c1-8-20-21-13(25-8)11-5-6-12(23)22(11)14(24)19-10-4-2-3-9(7-10)15(16,17)18/h2-4,7,11H,5-6H2,1H3,(H,19,24)