3-[1-(2,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Openeye Name: 3-[1-(2,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]-2-(m-tolyl)propanoic acid CAS Name: 3-[1-(2,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]-2-(3-methylphenyl)propanoic acid IUPAC Name: 3-[1-(2,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]-2-(3-methylphenyl)propanoic acid Traditional Name: 3-[1-(2,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]-2-(m-tolyl)propionic acid Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=NN(C(=C2)C3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=NN(C(=C2)C3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C24H19Cl2N3O2/c1-15-4-2-5-16(10-15)20(24(30)31)12-19-13-23(17-6-3-9-27-14-17)29(28-19)22-8-7-18(25)11-21(22)26/h2-11,13-14,20H,12H2,1H3,(H,30,31)