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

Systemtic Name: (4-acetamidophenyl) 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetic acid (4-acetamidophenyl) ester Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OC2=CC=C(C=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OC2=CC=C(C=C2)NC(=O)C)C)Br

InChI

InChI=1S/C15H16BrN3O3/c1-9-15(16)10(2)19(18-9)8-14(21)22-13-6-4-12(5-7-13)17-11(3)20/h4-7H,8H2,1-3H3,(H,17,20)