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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O3/c1-2-25-18-14(4-3-9-20-18)12-21-15(24)5-6-16-22-17(23-26-16)13-7-10-19-11-8-13/h3-4,7-11H,2,5-6,12H2,1H3,(H,21,24)