[5-chloranyl-1-[1-(4-chloranyl-3-methyl-phenyl)ethyl]-3-methyl-pyrazol-4-yl] ethanoate

Systemtic Name: [5-chloranyl-1-[1-(4-chloranyl-3-methyl-phenyl)ethyl]-3-methyl-pyrazol-4-yl] ethanoate Openeye Name: [5-chloro-1-[1-(4-chloro-3-methyl-phenyl)ethyl]-3-methyl-pyrazol-4-yl] acetate CAS Name: acetic acid [5-chloro-1-[1-(4-chloro-3-methylphenyl)ethyl]-3-methyl-4-pyrazolyl] ester IUPAC Name: [5-chloro-1-[1-(4-chloro-3-methylphenyl)ethyl]-3-methylpyrazol-4-yl] acetate Traditional Name: acetic acid [5-chloro-1-[1-(4-chloro-3-methyl-phenyl)ethyl]-3-methyl-pyrazol-4-yl] ester Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N2C(=C(C(=N2)C)OC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)N2C(=C(C(=N2)C)OC(=O)C)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O2/c1-8-7-12(5-6-13(8)16)10(3)19-15(17)14(9(2)18-19)21-11(4)20/h5-7,10H,1-4H3