3-[2-ethoxy-6-(4-methylphenyl)pyridin-3-yl]-5-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-[2-ethoxy-6-(4-methylphenyl)pyridin-3-yl]-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-[2-ethoxy-6-(p-tolyl)-3-pyridyl]-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[2-ethoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-ethoxy-6-(4-methylphenyl)pyridin-3-yl]-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-[2-ethoxy-6-(p-tolyl)-3-pyridyl]-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)C)C3=NOC(=N3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)C)C3=NOC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-3-26-21-17(10-11-18(23-21)15-8-6-14(2)7-9-15)19-24-20(27-25-19)16-5-4-12-22-13-16/h4-13H,3H2,1-2H3