1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[4-(trifluoromethyl)benzyl]oxy-amine Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C(F)(F)F)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)C(F)(F)F)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H18F3N3O2/c1-14-18(19(26(2)25-14)28-17-6-4-3-5-7-17)12-24-27-13-15-8-10-16(11-9-15)20(21,22)23/h3-12H,13H2,1-2H3/b24-12+