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

Systemtic Name: 3-[4-(4-propoxyphenyl)phenyl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[4-(4-propoxyphenyl)phenyl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[4-(4-propoxyphenyl)phenyl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-propoxyphenyl)phenyl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[4-(4-propoxyphenyl)phenyl]-5-(4-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=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4

InChI

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