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3-[4-[[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]methoxy]-2-methoxy-phenyl]-2-methyl-propanoic acid

3-[4-[[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]methoxy]-2-methoxy-phenyl]-2-methyl-propanoic acid

Systemtic Name:3-[4-[[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]methoxy]-2-methoxy-phenyl]-2-methyl-propanoic acid
Openeye Name:3-[4-[[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]methoxy]-2-methoxy-phenyl]-2-methyl-propanoic acid
CAS Name:3-[4-[[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]methoxy]-2-methoxyphenyl]-2-methylpropanoic acid
IUPAC Name:3-[4-[[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]methoxy]-2-methoxyphenyl]-2-methylpropanoic acid
Traditional Name:3-[4-[[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]methoxy]-2-methoxy-phenyl]-2-methyl-propionic acid
Formula: C22H23ClN2O4
MolecularWeight: 414.88202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)COC2=CC(=C(C=C2)CC(C)C(=O)O)OC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=NN(C(=C1)COC2=CC(=C(C=C2)CC(C)C(=O)O)OC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H23ClN2O4/c1-14(22(26)27)10-16-4-9-20(12-21(16)28-3)29-13-19-11-15(2)24-25(19)18-7-5-17(23)6-8-18/h4-9,11-12,14H,10,13H2,1-3H3,(H,26,27)


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