3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O5/c1-25-14-10-13(11-15(26-2)18(14)27-3)21-16(24)4-5-17-22-19(23-28-17)12-6-8-20-9-7-12/h6-11H,4-5H2,1-3H3,(H,21,24)