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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-tert-butylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-acetamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)N

InChI

InChI=1S/C11H20N4O/c1-7-10(12)8(2)15(14-7)6-9(16)13-11(3,4)5/h6,12H2,1-5H3,(H,13,16)