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

Systemtic Name: 3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoic acid Openeye Name: 3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-naphthyl)propanoic acid CAS Name: 3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-2-(2-naphthalenyl)propanoic acid IUPAC Name: 3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-naphthalen-2-ylpropanoic acid Traditional Name: 3-[5-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(2-naphthyl)propionic acid Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CC(C3=CC4=CC=CC=C4C=C3)C(=O)O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CC(C3=CC4=CC=CC=C4C=C3)C(=O)O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H23ClN2O3/c1-35-24-14-12-23(13-15-24)32-28(25-8-4-5-9-27(25)30)18-22(31-32)17-26(29(33)34)21-11-10-19-6-2-3-7-20(19)16-21/h2-16,18,26H,17H2,1H3,(H,33,34)