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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-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-ethoxy-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxyphenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(difluoromethoxy)-3-ethoxy-phenyl]acetamide Formula: C15H15BrF2N4O5 MolecularWeight: 449.204206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)OC(F)F

InChI

InChI=1S/C15H15BrF2N4O5/c1-3-26-11-6-9(4-5-10(11)27-15(17)18)19-12(23)7-21-8(2)13(16)14(20-21)22(24)25/h4-6,15H,3,7H2,1-2H3,(H,19,23)