2-ethoxy-5-[3-[4-(3-oxidanyloxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 2-ethoxy-5-[3-[4-(3-oxidanyloxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 2-ethoxy-5-[3-[4-(3-hydroxyoxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 2-ethoxy-5-[3-[4-(3-hydroxy-3-oxetanyl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 2-ethoxy-5-[3-[4-(3-hydroxyoxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 2-ethoxy-5-[3-[4-(3-hydroxyoxetan-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4(COC4)O)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4(COC4)O)C#N

InChI

InChI=1S/C20H17N3O4/c1-2-26-17-8-5-14(9-15(17)10-21)19-22-18(23-27-19)13-3-6-16(7-4-13)20(24)11-25-12-20/h3-9,24H,2,11-12H2,1H3