2-(3,5-dimethylpyrazol-1-yl)ethanimidamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)ethanimidamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)acetamidine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)ethanimidamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)ethanimidamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)acetamidine Formula: C7H12N4 MolecularWeight: 152.19698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=N)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=N)N)C

InChI

InChI=1S/C7H12N4/c1-5-3-6(2)11(10-5)4-7(8)9/h3H,4H2,1-2H3,(H3,8,9)