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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O2/c1-19(2,14-3-5-15(20)6-4-14)23-16(25)7-8-17-22-18(24-26-17)13-9-11-21-12-10-13/h3-6,9-12H,7-8H2,1-2H3,(H,23,25)