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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylolpropyl)acetamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2/c1-4-9(6-16)13-10(17)5-15-8(3)11(12)7(2)14-15/h9,16H,4-6,12H2,1-3H3,(H,13,17)