4-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-hydroxy-benzamidine CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N'-hydroxy-benzamidine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=NO)N)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)/C(=N\O)/N)C

InChI

InChI=1S/C13H16N4O/c1-9-7-10(2)17(15-9)8-11-3-5-12(6-4-11)13(14)16-18/h3-7,18H,8H2,1-2H3,(H2,14,16)