N-(1-oxidanylbutan-2-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-pyrazol-1-yl-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-pyrazol-1-yl-acetamide Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2/c1-2-8(7-13)11-9(14)6-12-5-3-4-10-12/h3-5,8,13H,2,6-7H2,1H3,(H,11,14)