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

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(4-methylphenyl)propanoic acid Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(p-tolyl)propanoic acid CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(4-methylphenyl)propanoic acid IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(4-methylphenyl)propanoic acid Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(p-tolyl)propionic acid Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=C(C=C4)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-18-4-8-20(9-5-18)25(27(30)31)16-22-17-26(21-10-6-19(2)7-11-21)29(28-22)23-12-14-24(32-3)15-13-23/h4-15,17,25H,16H2,1-3H3,(H,30,31)