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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-5-7(2)13-10(16)6-15-9(4)11(12)8(3)14-15/h7H,5-6,12H2,1-4H3,(H,13,16)