3-[4-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid

Systemtic Name: 3-[4-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid Openeye Name: 3-[4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butanoic acid CAS Name: 3-[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]butanoic acid IUPAC Name: 3-[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]butanoic acid Traditional Name: 3-[4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-phenyl]butyric acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC(=O)O)C2=NOC(=N2)C3=CC(=C(C=C3)OC(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC(=O)O)C2=NOC(=N2)C3=CC(=C(C=C3)OC(C)C)C#N

InChI

InChI=1S/C23H23N3O4/c1-13(2)29-20-8-6-17(11-18(20)12-24)23-25-22(26-30-23)19-7-5-16(9-15(19)4)14(3)10-21(27)28/h5-9,11,13-14H,10H2,1-4H3,(H,27,28)