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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-N'-hydroxy-benzamidine Formula: C12H13FN4O MolecularWeight: 248.256223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13FN4O/c1-7-5-8(2)17(15-7)11-4-3-9(6-10(11)13)12(14)16-18/h3-6,18H,1-2H3,(H2,14,16)