1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine Traditional Name: (Z)-1-(1,3-dimethylpyrazol-4-yl)ethylidene-[3-(trifluoromethyl)benzyl]oxy-amine Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NOCC2=CC(=CC=C2)C(F)(F)F)C)C

Isomeric SMILES

CC1=NN(C=C1/C(=N\OCC2=CC(=CC=C2)C(F)(F)F)/C)C

InChI

InChI=1S/C15H16F3N3O/c1-10-14(8-21(3)19-10)11(2)20-22-9-12-5-4-6-13(7-12)15(16,17)18/h4-8H,9H2,1-3H3/b20-11-