2-(4-azanylpyrazol-1-yl)-N-methyl-N-(2-methylbutyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(2-methylbutyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylbutyl)acetamide Formula: C11H20N4O MolecularWeight: 224.3027

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-4-9(2)6-14(3)11(16)8-15-7-10(12)5-13-15/h5,7,9H,4,6,8,12H2,1-3H3