N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C13H11BrF2N4O4 MolecularWeight: 405.151646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrF2N4O4/c1-7-11(14)12(20(22)23)18-19(7)6-10(21)17-8-4-2-3-5-9(8)24-13(15)16/h2-5,13H,6H2,1H3,(H,17,21)