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

Systemtic Name: 5-tert-butyl-3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-tert-butyl-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-tert-butyl-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-tert-butyl-3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-tert-butyl-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-1,2,4-oxadiazole Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

InChI

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