N-(1-oxidanylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-methylolpropyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C10H14F3N3O2 MolecularWeight: 265.23227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14F3N3O2/c1-2-7(6-17)14-9(18)5-16-4-3-8(15-16)10(11,12)13/h3-4,7,17H,2,5-6H2,1H3,(H,14,18)