[2-[3-(2,4-dichlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[3-(2,4-dichlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-5-(2,4-dichlorophenyl)-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-11(25)24-19(15-6-4-13(21)8-17(15)22)10-18(23-24)16-7-5-14(27-3)9-20(16)28-12(2)26/h4-9,19H,10H2,1-3H3