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

Systemtic Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid Openeye Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]propanoic acid CAS Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]propanoic acid IUPAC Name: 2-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid Traditional Name: 2-(4-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=C(C=C4)OC)C(=O)O

Isomeric SMILES

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

InChI

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