3,5-dimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=N3)OC

InChI

InChI=1S/C16H14N4O4/c1-22-11-7-10(8-12(9-11)23-2)14(21)18-16-20-19-15(24-16)13-5-3-4-6-17-13/h3-9H,1-2H3,(H,18,20,21)