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

Systemtic Name: 3-methoxy-4-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O3/c1-12-4-7-15(8-5-12)19-22-21-18(25-19)13(2)24-16-9-6-14(11-20)10-17(16)23-3/h4-10,13H,1-3H3/t13-/m1/s1