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

Systemtic Name: 2-(4-propoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-(4-propoxyphenyl)-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(4-propoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(4-propoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(4-propoxyphenyl)-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C16H15N3O2/c1-2-11-20-14-5-3-12(4-6-14)15-18-19-16(21-15)13-7-9-17-10-8-13/h3-10H,2,11H2,1H3