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

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-naphthalen-2-yl-propanoic acid Openeye Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-naphthyl)propanoic acid CAS Name: 3-[1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-(2-naphthalenyl)propanoic acid IUPAC Name: 3-[1-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-naphthalen-2-ylpropanoic acid Traditional Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-naphthyl)propionic acid Formula: C29H24N2O3 MolecularWeight: 448.51246

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c1-34-26-15-13-25(14-16-26)31-28(21-8-3-2-4-9-21)19-24(30-31)18-27(29(32)33)23-12-11-20-7-5-6-10-22(20)17-23/h2-17,19,27H,18H2,1H3,(H,32,33)