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

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

Systemtic Name:3,4,5-trimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Openeye Name:3,4,5-trimethoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Traditional Name:3,4,5-trimethoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C17H16N4O5
MolecularWeight: 356.33274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=CC=N3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=CC=N3


InChI

InChI=1S/C17H16N4O5/c1-23-12-8-10(9-13(24-2)14(12)25-3)15(22)19-17-21-20-16(26-17)11-6-4-5-7-18-11/h4-9H,1-3H3,(H,19,21,22)


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