N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O3/c21-20(22,23)14-8-6-12(7-9-14)17(29)24-19-26-25-18(30-19)13-10-16(28)27(11-13)15-4-2-1-3-5-15/h1-9,13H,10-11H2,(H,24,26,29)