3-fluoranyl-N'-oxidanyl-4-(pyrazol-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(pyrazol-1-ylmethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(pyrazol-1-ylmethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1-pyrazolylmethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(pyrazol-1-ylmethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(pyrazol-1-ylmethyl)benzamidine Formula: C11H11FN4O MolecularWeight: 234.229643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CN(N=C1)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C11H11FN4O/c12-10-6-8(11(13)15-17)2-3-9(10)7-16-5-1-4-14-16/h1-6,17H,7H2,(H2,13,15)