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

Systemtic Name: 2-[1-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanoic acid Openeye Name: 2-[4-phenyl-1-(p-tolyl)pyrazol-3-yl]acetic acid CAS Name: 2-[1-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetic acid IUPAC Name: 2-[1-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetic acid Traditional Name: 2-[4-phenyl-1-(p-tolyl)pyrazol-3-yl]acetic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-7-9-15(10-8-13)20-12-16(14-5-3-2-4-6-14)17(19-20)11-18(21)22/h2-10,12H,11H2,1H3,(H,21,22)