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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-tert-amyl-acetamide Formula: C10H18N4O MolecularWeight: 210.27612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-4-10(2,3)13-9(15)7-14-6-8(11)5-12-14/h5-6H,4,7,11H2,1-3H3,(H,13,15)