4-[1,5-bis(4-methylphenyl)pyrazol-3-yl]-3-(3-methylphenyl)butanoic acid

Systemtic Name: 4-[1,5-bis(4-methylphenyl)pyrazol-3-yl]-3-(3-methylphenyl)butanoic acid Openeye Name: 4-[1,5-bis(p-tolyl)pyrazol-3-yl]-3-(m-tolyl)butanoic acid CAS Name: 4-[1,5-bis(4-methylphenyl)-3-pyrazolyl]-3-(3-methylphenyl)butanoic acid IUPAC Name: 4-[1,5-bis(4-methylphenyl)pyrazol-3-yl]-3-(3-methylphenyl)butanoic acid Traditional Name: 4-[1,5-bis(p-tolyl)pyrazol-3-yl]-3-(m-tolyl)butyric acid Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-19-7-11-22(12-8-19)27-18-25(29-30(27)26-13-9-20(2)10-14-26)16-24(17-28(31)32)23-6-4-5-21(3)15-23/h4-15,18,24H,16-17H2,1-3H3,(H,31,32)