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

Systemtic Name: 3-[6-(4-chlorophenyl)-2-ethoxy-pyridin-3-yl]-5-propan-2-yl-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-ethoxy-3-pyridyl]-5-isopropyl-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-ethoxy-3-pyridinyl]-5-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-ethoxypyridin-3-yl]-5-propan-2-yl-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-ethoxy-3-pyridyl]-5-isopropyl-1,2,4-oxadiazole Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C(C)C

InChI

InChI=1S/C18H18ClN3O2/c1-4-23-18-14(16-21-17(11(2)3)24-22-16)9-10-15(20-18)12-5-7-13(19)8-6-12/h5-11H,4H2,1-3H3