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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)Br

InChI

InChI=1S/C21H17BrN4O3/c22-16-3-1-14(2-4-16)18-6-5-17(28-18)13-24-19(27)7-8-20-25-21(26-29-20)15-9-11-23-12-10-15/h1-6,9-12H,7-8,13H2,(H,24,27)