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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetate CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetate Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O3/c1-12(2)10-22-14(4)17(13(3)21-22)9-19(24)25-11-18(23)15-5-7-16(20)8-6-15/h5-8,12H,9-11H2,1-4H3