[2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] ethanoate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] ester Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C)C(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-12-19(15-7-5-4-6-8-15)20(26-14(3)25)24(23-12)13(2)16-9-10-17(21)18(22)11-16/h4-11,13H,1-3H3