3-[5-(3-methoxy-4-methyl-phenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid

Systemtic Name: 3-[5-(3-methoxy-4-methyl-phenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Openeye Name: 3-[5-(3-methoxy-4-methyl-phenyl)-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propanoic acid CAS Name: 3-[5-(3-methoxy-4-methylphenyl)-1-(4-methylphenyl)-3-pyrazolyl]-2-(3-methylphenyl)propanoic acid IUPAC Name: 3-[5-(3-methoxy-4-methylphenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Traditional Name: 3-[5-(3-methoxy-4-methyl-phenyl)-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propionic acid Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)CC(C3=CC=CC(=C3)C)C(=O)O)C4=CC(=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)CC(C3=CC=CC(=C3)C)C(=O)O)C4=CC(=C(C=C4)C)OC

InChI

InChI=1S/C28H28N2O3/c1-18-8-12-24(13-9-18)30-26(22-11-10-20(3)27(15-22)33-4)17-23(29-30)16-25(28(31)32)21-7-5-6-19(2)14-21/h5-15,17,25H,16H2,1-4H3,(H,31,32)