N-(1-oxidanyl-3-phenyl-propan-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)14-8-6-13(7-9-14)16-24-18(28-25-16)17(27)23-15(11-26)10-12-4-2-1-3-5-12/h1-9,15,26H,10-11H2,(H,23,27)