N-(1-oxidanylbutan-2-yl)-3-pyrazol-1-yl-propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-pyrazol-1-yl-propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-pyrazol-1-yl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-pyrazol-1-ylpropanamide Traditional Name: N-(1-methylolpropyl)-3-pyrazol-1-yl-propionamide Formula: C10H17N3O2 MolecularWeight: 211.26088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN1C=CC=N1

Isomeric SMILES

CCC(CO)NC(=O)CCN1C=CC=N1

InChI

InChI=1S/C10H17N3O2/c1-2-9(8-14)12-10(15)4-7-13-6-3-5-11-13/h3,5-6,9,14H,2,4,7-8H2,1H3,(H,12,15)