N-[1-(3-bromophenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H17BrN4O2/c1-12(13-5-4-6-14(19)11-13)21-16(24)8-9-17-22-18(23-25-17)15-7-2-3-10-20-15/h2-7,10-12H,8-9H2,1H3,(H,21,24)