2-(3,5-dimethylpyrazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methylolpropyl)acetamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-4-10(7-15)12-11(16)6-14-9(3)5-8(2)13-14/h5,10,15H,4,6-7H2,1-3H3,(H,12,16)