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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H15ClN2O3/c1-24-16-8-6-15(7-9-16)21-11-13(10-17(22)23)18(20-21)12-2-4-14(19)5-3-12/h2-9,11H,10H2,1H3,(H,22,23)