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

Systemtic Name: 3-[5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Openeye Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propanoic acid CAS Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)-3-pyrazolyl]-2-(3-methylphenyl)propanoic acid IUPAC Name: 3-[5-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Traditional Name: 3-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propionic acid Formula: C32H34N2O4 MolecularWeight: 510.62336

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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)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)CC(C3=CC=CC(=C3)C)C(=O)O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H34N2O4/c1-21-11-14-26(15-12-21)34-29(24-13-16-30(37-3)31(18-24)38-27-9-4-5-10-27)20-25(33-34)19-28(32(35)36)23-8-6-7-22(2)17-23/h6-8,11-18,20,27-28H,4-5,9-10,19H2,1-3H3,(H,35,36)