N'-oxidanyl-2-pyrazol-1-yl-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-pyrazol-1-yl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-pyrazol-1-yl-benzamidine CAS Name: N'-hydroxy-2-(1-pyrazolyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-pyrazol-1-ylbenzenecarboximidamide Traditional Name: N'-hydroxy-2-pyrazol-1-yl-benzamidine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)N2C=CC=N2

InChI

InChI=1S/C10H10N4O/c11-10(13-15)8-4-1-2-5-9(8)14-7-3-6-12-14/h1-7,15H,(H2,11,13)