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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H14F2N4O5 MolecularWeight: 356.281566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N4O5/c1-8-5-12(20(22)23)18-19(8)7-13(21)17-9-3-4-10(25-14(15)16)11(6-9)24-2/h3-6,14H,7H2,1-2H3,(H,17,21)