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

Systemtic Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C20H16N4O2/c1-13-3-5-14(6-4-13)17-8-7-16(20(22-17)25-2)18-23-19(26-24-18)15-9-11-21-12-10-15/h3-12H,1-2H3