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

Systemtic Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenyl]nicotinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-2-28-19-10-8-15(9-11-19)22-25-20(26-29-22)16-5-3-7-18(13-16)24-21(27)17-6-4-12-23-14-17/h3-14H,2H2,1H3,(H,24,27)