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

Systemtic Name: 1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine Openeye Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine CAS Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-N-(3,5-dimethylphenyl)methanimine IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(3,5-dimethylphenyl)methanimine Traditional Name: [5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-(3,5-dimethylphenyl)amine Formula: C14H13ClF3N3 MolecularWeight: 315.72133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClF3N3/c1-8-4-9(2)6-10(5-8)19-7-11-12(14(16,17)18)20-21(3)13(11)15/h4-7H,1-3H3