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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13F3N4O4/c1-8-5-12(14(15,16)17)20(19-8)7-13(22)18-10-4-3-9(25-2)6-11(10)21(23)24/h3-6H,7H2,1-2H3,(H,18,22)