5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[4-(4-propoxyphenyl)phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2/c1-2-15-26-19-12-10-17(11-13-19)16-6-8-18(9-7-16)22-24-21(25-27-22)20-5-3-4-14-23-20/h3-14H,2,15H2,1H3