2-(3,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethanimidamide

Systemtic Name: 2-(3,5-dimethylpyrazol-3-yl)-2-oxidanylidene-ethanimidamide Openeye Name: 2-(3,5-dimethylpyrazol-3-yl)-2-oxo-acetamidine CAS Name: 2-(3,5-dimethyl-3-pyrazolyl)-2-oxoethanimidamide IUPAC Name: 2-(3,5-dimethylpyrazol-3-yl)-2-oxoethanimidamide Traditional Name: 2-(3,5-dimethylpyrazol-3-yl)-2-keto-acetamidine Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=N1)(C)C(=O)C(=N)N

Isomeric SMILES

CC1=CC(N=N1)(C)C(=O)C(=N)N

InChI

InChI=1S/C7H10N4O/c1-4-3-7(2,11-10-4)5(12)6(8)9/h3H,1-2H3,(H3,8,9)