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

Systemtic Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)15-7-9-16(10-8-15)24-18(27)14-6-2-5-13(11-14)17-25-19(28-26-17)12-3-1-4-12/h2,5-12H,1,3-4H2,(H,24,27)