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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C10H18N4O2 MolecularWeight: 226.27552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)CO)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)CO)C)N

InChI

InChI=1S/C10H18N4O2/c1-6(5-15)12-9(16)4-14-8(3)10(11)7(2)13-14/h6,15H,4-5,11H2,1-3H3,(H,12,16)