2-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-benzamidine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-hydroxy-benzamidine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=NO)N)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-8-7-9(2)16(14-8)11-6-4-3-5-10(11)12(13)15-17/h3-7,17H,1-2H3,(H2,13,15)