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

Systemtic Name: 2-phenoxy-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-phenoxy-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H16N4O3/c26-19(14-27-16-6-2-1-3-7-16)23-18-9-5-4-8-17(18)21-24-20(25-28-21)15-10-12-22-13-11-15/h1-13H,14H2,(H,23,26)