N-[(E)-hexan-2-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H17F3N4O MolecularWeight: 290.28479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=CC(=N1)C(F)(F)F)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C=CC(=N1)C(F)(F)F)/C

InChI

InChI=1S/C12H17F3N4O/c1-3-4-5-9(2)16-17-11(20)8-19-7-6-10(18-19)12(13,14)15/h6-7H,3-5,8H2,1-2H3,(H,17,20)/b16-9+