[2-[1-(3-chloranylphenoxy)propan-2-yl]-4,5-dimethyl-pyrazol-3-yl] ethanoate

Systemtic Name: [2-[1-(3-chloranylphenoxy)propan-2-yl]-4,5-dimethyl-pyrazol-3-yl] ethanoate Openeye Name: [2-[2-(3-chlorophenoxy)-1-methyl-ethyl]-4,5-dimethyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-[1-(3-chlorophenoxy)propan-2-yl]-4,5-dimethyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3-chlorophenoxy)propan-2-yl]-4,5-dimethylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-[2-(3-chlorophenoxy)-1-methyl-ethyl]-4,5-dimethyl-pyrazol-3-yl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(C)COC2=CC(=CC=C2)Cl)OC(=O)C

Isomeric SMILES

CC1=C(N(N=C1C)C(C)COC2=CC(=CC=C2)Cl)OC(=O)C

InChI

InChI=1S/C16H19ClN2O3/c1-10(9-21-15-7-5-6-14(17)8-15)19-16(22-13(4)20)11(2)12(3)18-19/h5-8,10H,9H2,1-4H3