N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C13H12BrFIN3O MolecularWeight: 452.060753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)C)I

InChI

InChI=1S/C13H12BrFIN3O/c1-7-13(16)8(2)19(18-7)6-12(20)17-11-4-3-9(14)5-10(11)15/h3-5H,6H2,1-2H3,(H,17,20)