4-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C13H13F3N4O MolecularWeight: 298.26373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=C(C=C2)C(=NO)N)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F)C

InChI

InChI=1S/C13H13F3N4O/c1-7-5-8(2)20(18-7)9-3-4-10(12(17)19-21)11(6-9)13(14,15)16/h3-6,21H,1-2H3,(H2,17,19)