2-(4-azanylpyrazol-1-yl)-N-butan-2-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-butan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-sec-butyl-acetamide Formula: C9H16N4O MolecularWeight: 196.24954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O/c1-3-7(2)12-9(14)6-13-5-8(10)4-11-13/h4-5,7H,3,6,10H2,1-2H3,(H,12,14)