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

Systemtic Name: 1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(p-tolyl)methanimine CAS Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(4-methylphenyl)methanimine Traditional Name: [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-(p-tolyl)amine Formula: C13H11ClF3N3 MolecularWeight: 301.69475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(N=C2C(F)(F)F)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(N=C2C(F)(F)F)C)Cl

InChI

InChI=1S/C13H11ClF3N3/c1-8-3-5-9(6-4-8)18-7-10-11(13(15,16)17)19-20(2)12(10)14/h3-7H,1-2H3