2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid

Systemtic Name: 2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid Openeye Name: 2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]propanoic acid CAS Name: 2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]propanoic acid IUPAC Name: 2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid Traditional Name: 2-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]propionic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC=C4OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC=C4OC)C(=O)O

InChI

InChI=1S/C27H26N2O4/c1-18-8-10-19(11-9-18)25-17-20(28-29(25)21-12-14-22(32-2)15-13-21)16-24(27(30)31)23-6-4-5-7-26(23)33-3/h4-15,17,24H,16H2,1-3H3,(H,30,31)