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

Systemtic Name: 2-[5-[bis(fluoranyl)methyl]-3-methyl-pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[5-(difluoromethyl)-3-methyl-1-pyrazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[5-(difluoromethyl)-3-methylpyrazol-1-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[5-(difluoromethyl)-3-methyl-pyrazol-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C14H14F2N4O3 MolecularWeight: 324.282766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2N4O3/c1-8-3-4-10(11(5-8)20(22)23)17-13(21)7-19-12(14(15)16)6-9(2)18-19/h3-6,14H,7H2,1-2H3,(H,17,21)