1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-(4-methoxyphenyl)amine Formula: C13H11ClF3N3O MolecularWeight: 317.69415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C13H11ClF3N3O/c1-20-12(14)10(11(19-20)13(15,16)17)7-18-8-3-5-9(21-2)6-4-8/h3-7H,1-2H3