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

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]picolinamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3/c1-27-18-8-3-2-6-16(18)19-24-21(28-25-19)14-9-11-15(12-10-14)23-20(26)17-7-4-5-13-22-17/h2-13H,1H3,(H,23,26)