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

Systemtic Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-[3-(trifluoromethyl)phenyl]methanone Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)C(F)(F)F)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)15-9-4-8-14(12-15)19(27)26-11-5-10-16(26)18-24-17(25-28-18)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2