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

Systemtic Name: [4-[3-(2,4-dichlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [4-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [4-[2-acetyl-3-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-acetyl-5-(2,4-dichlorophenyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-11(24)23-19(16-8-5-14(20)9-17(16)21)10-18(22-23)13-3-6-15(7-4-13)26-12(2)25/h3-9,19H,10H2,1-2H3