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

Systemtic Name: (4-cyanophenyl)methyl 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetic acid (4-cyanobenzyl) ester Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCC2=CC=C(C=C2)C#N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCC2=CC=C(C=C2)C#N)C)Br

InChI

InChI=1S/C15H14BrN3O2/c1-10-15(16)11(2)19(18-10)8-14(20)21-9-13-5-3-12(7-17)4-6-13/h3-6H,8-9H2,1-2H3