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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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