3-[5-(7-methoxy-1-benzofuran-2-yl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid

Systemtic Name: 3-[5-(7-methoxy-1-benzofuran-2-yl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Openeye Name: 3-[5-(7-methoxybenzofuran-2-yl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(m-tolyl)propanoic acid CAS Name: 3-[5-(7-methoxy-2-benzofuranyl)-1-(4-phenoxyphenyl)-3-pyrazolyl]-2-(3-methylphenyl)propanoic acid IUPAC Name: 3-[5-(7-methoxy-1-benzofuran-2-yl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Traditional Name: 3-[5-(7-methoxybenzofuran-2-yl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(m-tolyl)propionic acid Formula: C34H28N2O5 MolecularWeight: 544.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=NN(C(=C2)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=NN(C(=C2)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H28N2O5/c1-22-8-6-9-23(18-22)29(34(37)38)20-25-21-30(32-19-24-10-7-13-31(39-2)33(24)41-32)36(35-25)26-14-16-28(17-15-26)40-27-11-4-3-5-12-27/h3-19,21,29H,20H2,1-2H3,(H,37,38)