N-(4-morpholin-4-ylphenyl)-5-[[3-(trifluoromethyl)phenyl]amino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-5-[[3-(trifluoromethyl)phenyl]amino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(4-morpholinophenyl)-5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-morpholinophenyl)-5-[3-(trifluoromethyl)anilino]-1,3,4-oxadiazole-2-carboxamide Formula: C20H18F3N5O3 MolecularWeight: 433.38383

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H18F3N5O3/c21-20(22,23)13-2-1-3-15(12-13)25-19-27-26-18(31-19)17(29)24-14-4-6-16(7-5-14)28-8-10-30-11-9-28/h1-7,12H,8-11H2,(H,24,29)(H,25,27)