[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoate

Systemtic Name: [2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: [2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-oxo-ethyl] 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetic acid [2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-oxoethyl] 2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetic acid [2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-keto-ethyl] ester Formula: C14H16BrClN4O3 MolecularWeight: 403.65884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCC(=O)N2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCC(=O)N2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C14H16BrClN4O3/c1-7-13(15)9(3)20(18-7)11(21)6-23-12(22)5-19-10(4)14(16)8(2)17-19/h5-6H2,1-4H3