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

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]ethanoic acid Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]acetic acid IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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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)Cl)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-14-5-3-13(4-6-14)22-10-12(9-17(23)24)18(21-22)11-2-7-15(19)16(20)8-11/h2-8,10H,9H2,1H3,(H,23,24)