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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)13-7-4-8-14(11-13)22-15(25)9-10-16-23-24-17(26-16)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,22,25)