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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H15F3N4O MolecularWeight: 324.30101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=CC(=N1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CN1C=CC(=N1)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C15H15F3N4O/c1-2-12(11-6-4-3-5-7-11)19-20-14(23)10-22-9-8-13(21-22)15(16,17)18/h3-9H,2,10H2,1H3,(H,20,23)/b19-12+