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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-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)-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(difluoromethoxy)-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methylphenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(difluoromethoxy)-4-methyl-phenyl]acetamide Formula: C14H13BrF2N4O4 MolecularWeight: 419.178226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)OC(F)F

InChI

InChI=1S/C14H13BrF2N4O4/c1-7-3-4-9(10(5-7)25-14(16)17)18-11(22)6-20-8(2)12(15)13(19-20)21(23)24/h3-5,14H,6H2,1-2H3,(H,18,22)