2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C16H18BrN3O3/c1-9-16(10(2)20(4)19-9)18-15(22)8-23-14-6-5-12(17)7-13(14)11(3)21/h5-7H,8H2,1-4H3,(H,18,22)