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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)N1C=CC=N1

Isomeric SMILES

CCC(CO)NC(=O)C(C)N1C=CC=N1

InChI

InChI=1S/C10H17N3O2/c1-3-9(7-14)12-10(15)8(2)13-6-4-5-11-13/h4-6,8-9,14H,3,7H2,1-2H3,(H,12,15)