N-(4-bromanyl-2-fluoranyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H19BrFN3O2/c1-12(2)13-3-5-14(6-4-13)20-24-19(27-25-20)10-9-18(26)23-17-8-7-15(21)11-16(17)22/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)