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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-methylbutyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide Formula: C13H24N4O MolecularWeight: 252.35586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-6-9(2)7-16(5)12(18)8-17-11(4)13(14)10(3)15-17/h9H,6-8,14H2,1-5H3