N-(6-methoxypyridin-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-23-15-9-7-13(11-18-15)19-14(22)8-10-16-20-21-17(24-16)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3,(H,19,22)