N-(1-oxidanylbutan-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1H-pyrazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-1H-pyrazole-4-carboxamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CNN=C1

Isomeric SMILES

CCC(CO)NC(=O)C1=CNN=C1

InChI

InChI=1S/C8H13N3O2/c1-2-7(5-12)11-8(13)6-3-9-10-4-6/h3-4,7,12H,2,5H2,1H3,(H,9,10)(H,11,13)