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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4

InChI

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