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

Systemtic Name: 3-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-yl-propanoic acid Openeye Name: 3-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-naphthyl)propanoic acid CAS Name: 3-[1-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(1-naphthalenyl)propanoic acid IUPAC Name: 3-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-ylpropanoic acid Traditional Name: 3-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-naphthyl)propionic acid Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)CC(C4=CC=CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)CC(C4=CC=CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C29H23ClN2O2/c1-19-9-11-21(12-10-19)28-18-23(31-32(28)24-15-13-22(30)14-16-24)17-27(29(33)34)26-8-4-6-20-5-2-3-7-25(20)26/h2-16,18,27H,17H2,1H3,(H,33,34)