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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)-2-methylphenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)-2-methylphenyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14F2N4O4 MolecularWeight: 340.282166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N4O4/c1-8-5-10(24-14(15)16)3-4-11(8)18-13(21)7-19-9(2)12(6-17-19)20(22)23/h3-6,14H,7H2,1-2H3,(H,18,21)