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

Systemtic Name: 5-(3-prop-2-enoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-(3-allyloxyphenyl)-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(3-prop-2-enoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-(3-prop-2-enoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-(3-allyloxyphenyl)-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2/c1-2-10-20-14-5-3-4-13(11-14)16-18-15(19-21-16)12-6-8-17-9-7-12/h2-9,11H,1,10H2