(4-methylphenyl)methyl 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: p-tolylmethyl 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetic acid (4-methylbenzyl) ester Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H17BrN2O2/c1-10-4-6-13(7-5-10)9-20-14(19)8-18-12(3)15(16)11(2)17-18/h4-7H,8-9H2,1-3H3