N-(4-bromophenyl)-2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-keto-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]acetamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19BrN4O3/c1-14-12-15(2)28(13-19(29)25-18-10-8-17(24)9-11-18)23(30)20(14)22-26-21(27-31-22)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,25,29)