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2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]ethanoic acid

2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]ethanoic acid

Systemtic Name:2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]ethanoic acid
Openeye Name:2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]acetic acid
CAS Name:2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenoxy]acetic acid
IUPAC Name:2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]acetic acid
Traditional Name:2-(2-chlorophenyl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]acetic acid
Formula: C25H24ClN3O3
MolecularWeight: 449.92936
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)O)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)O)N=C(C=C2C)C


InChI

InChI=1S/C25H24ClN3O3/c1-4-21-28-22-15(2)13-16(3)27-24(22)29(21)14-17-9-11-18(12-10-17)32-23(25(30)31)19-7-5-6-8-20(19)26/h5-13,23H,4,14H2,1-3H3,(H,30,31)


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