3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile IUPAC Name: 3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Traditional Name: 3-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O3/c1-12(23-16-5-3-4-13(10-16)11-19)17-20-21-18(24-17)14-6-8-15(22-2)9-7-14/h3-10,12H,1-2H3/t12-/m1/s1