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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)O)C)Br

InChI

InChI=1S/C13H13BrClN3O2/c1-7-13(14)8(2)18(17-7)6-12(20)16-10-5-9(15)3-4-11(10)19/h3-5,19H,6H2,1-2H3,(H,16,20)