3-[5-[5-(3-cyano-4-cyclopentyloxy-phenyl)-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoic acid

Systemtic Name: 3-[5-[5-(3-cyano-4-cyclopentyloxy-phenyl)-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoic acid Openeye Name: 3-[5-[5-[3-cyano-4-(cyclopentoxy)phenyl]-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoic acid CAS Name: 3-[5-[5-(3-cyano-4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-3-yl]-1-indazolyl]propanoic acid IUPAC Name: 3-[5-[5-(3-cyano-4-cyclopentyloxyphenyl)-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoic acid Traditional Name: 3-[5-[5-[3-cyano-4-(cyclopentoxy)phenyl]-1,2,4-oxadiazol-3-yl]indazol-1-yl]propionic acid Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)N(N=C5)CCC(=O)O)C#N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)N(N=C5)CCC(=O)O)C#N

InChI

InChI=1S/C24H21N5O4/c25-13-17-12-16(6-8-21(17)32-19-3-1-2-4-19)24-27-23(28-33-24)15-5-7-20-18(11-15)14-26-29(20)10-9-22(30)31/h5-8,11-12,14,19H,1-4,9-10H2,(H,30,31)