3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propanoic acid

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propanoic acid Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propanoic acid CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propanoic acid Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propionic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CN(C5=CC=CC=C54)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CN(C5=CC=CC=C54)C)C(=O)O

InChI

InChI=1S/C29H27N3O3/c1-19-8-10-20(11-9-19)28-17-21(30-32(28)22-12-14-23(35-3)15-13-22)16-25(29(33)34)26-18-31(2)27-7-5-4-6-24(26)27/h4-15,17-18,25H,16H2,1-3H3,(H,33,34)