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

Systemtic Name: N-(2-propoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-propoxyphenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-propoxyphenyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-propoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-propoxyphenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-12-25-16-8-4-3-7-15(16)21-17(24)9-10-18-22-19(23-26-18)14-6-5-11-20-13-14/h3-8,11,13H,2,9-10,12H2,1H3,(H,21,24)