4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c20-19(21,22)27-15-9-7-14(8-10-15)23-17(26)12-3-1-11(2-4-12)16-24-18(28-25-16)13-5-6-13/h1-4,7-10,13H,5-6H2,(H,23,26)