2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-1-(p-tolyl)pyrazol-4-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-1-(p-tolyl)pyrazol-4-yl]acetic acid Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H15ClN2O2/c1-12-2-8-16(9-3-12)21-11-14(10-17(22)23)18(20-21)13-4-6-15(19)7-5-13/h2-9,11H,10H2,1H3,(H,22,23)