3-(2-ethyl-6-methyl-pyridin-4-yl)-5-(2-methyl-6-propan-2-yloxy-pyridin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethyl-6-methyl-pyridin-4-yl)-5-(2-methyl-6-propan-2-yloxy-pyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-(2-isopropoxy-6-methyl-4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethyl-6-methyl-4-pyridinyl)-5-(2-methyl-6-propan-2-yloxy-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethyl-6-methylpyridin-4-yl)-5-(2-methyl-6-propan-2-yloxypyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethyl-6-methyl-4-pyridyl)-5-(2-isopropoxy-6-methyl-4-pyridyl)-1,2,4-oxadiazole Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC(C)C)C

Isomeric SMILES

CCC1=CC(=CC(=N1)C)C2=NOC(=N2)C3=CC(=NC(=C3)OC(C)C)C

InChI

InChI=1S/C19H22N4O2/c1-6-16-9-14(7-12(4)20-16)18-22-19(25-23-18)15-8-13(5)21-17(10-15)24-11(2)3/h7-11H,6H2,1-5H3