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

Systemtic Name: 1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylene-[3-(trifluoromethyl)phenyl]amine Formula: C18H13ClF3N3 MolecularWeight: 363.76413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3/c1-25-17(19)15(16(24-25)12-6-3-2-4-7-12)11-23-14-9-5-8-13(10-14)18(20,21)22/h2-11H,1H3