N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]picolinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CNC(=O)C3=CC=CC=N3

InChI

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