3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-pyridyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C19H20N4O2/c1-3-14-4-6-15(7-5-14)19-22-18(25-23-19)9-8-17(24)21-16-12-13(2)10-11-20-16/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,21,24)