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

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H11BrF2N4O3 MolecularWeight: 389.152246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Br)F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrF2N4O3/c1-6-13(20(22)23)7(2)19(18-6)5-11(21)17-12-9(14)3-8(15)4-10(12)16/h3-4H,5H2,1-2H3,(H,17,21)