2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-amyl-acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C12H22N4O/c1-6-12(4,5)14-10(17)7-16-9(3)11(13)8(2)15-16/h6-7,13H2,1-5H3,(H,14,17)