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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13F3N4O MolecularWeight: 310.27443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N4O/c1-10(11-5-3-2-4-6-11)18-19-13(22)9-21-8-7-12(20-21)14(15,16)17/h2-8H,9H2,1H3,(H,19,22)/b18-10+