2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-22-13-4-2-3-11(9-13)10-14(21)18-16-20-19-15(23-16)12-5-7-17-8-6-12/h2-9H,10H2,1H3,(H,18,20,21)