1-(2,3-dimethoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]amine Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=CC=C2)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=CC=C2)/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H18F3N3O2/c1-26-19(24-12-14-10-7-11-15(27-2)17(14)28-3)16(13-8-5-4-6-9-13)18(25-26)20(21,22)23/h4-12H,1-3H3/b24-12+