2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N'-hydroxy-acetamidine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CC(=NO)N)C

Isomeric SMILES

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

InChI

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