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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-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-[4-(difluoromethoxy)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]acetamide Formula: C14H13BrF2N4O5 MolecularWeight: 435.177626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)OC(F)F)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrF2N4O5/c1-7-12(15)13(21(23)24)19-20(7)6-11(22)18-8-3-4-9(26-14(16)17)10(5-8)25-2/h3-5,14H,6H2,1-2H3,(H,18,22)