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

Systemtic Name: N'-oxidanyl-3-(pyrazol-1-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(pyrazol-1-ylmethyl)benzamidine CAS Name: N'-hydroxy-3-(1-pyrazolylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(pyrazol-1-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(pyrazol-1-ylmethyl)benzamidine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)/C(=N\O)/N

InChI

InChI=1S/C11H12N4O/c12-11(14-16)10-4-1-3-9(7-10)8-15-6-2-5-13-15/h1-7,16H,8H2,(H2,12,14)