2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-pyridin-3-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CN=CC=C3

InChI

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