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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13F3N4O3 MolecularWeight: 342.27323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N4O3/c1-8-5-10(21(23)24)3-4-11(8)18-13(22)7-20-12(14(15,16)17)6-9(2)19-20/h3-6H,7H2,1-2H3,(H,18,22)