2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-bromo-4,6-difluoro-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-bromo-4,6-difluorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-bromo-4,6-difluorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-bromo-4,6-difluoro-phenyl)acetamide Formula: C13H13BrF2N4O MolecularWeight: 359.169326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C)N

InChI

InChI=1S/C13H13BrF2N4O/c1-6-12(17)7(2)20(19-6)5-11(21)18-13-9(14)3-8(15)4-10(13)16/h3-4H,5,17H2,1-2H3,(H,18,21)