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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]picolinamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3/c1-23-13-7-5-12(6-8-13)16-20-15(24-21-16)9-11-19-17(22)14-4-2-3-10-18-14/h2-8,10H,9,11H2,1H3,(H,19,22)