3-fluoranyl-N'-oxidanyl-4-pyrazol-1-yl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-pyrazol-1-yl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-pyrazol-1-yl-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1-pyrazolyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-pyrazol-1-ylbenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-pyrazol-1-yl-benzamidine Formula: C10H9FN4O MolecularWeight: 220.203063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C10H9FN4O/c11-8-6-7(10(12)14-16)2-3-9(8)15-5-1-4-13-15/h1-6,16H,(H2,12,14)