(4E)-4-[(4-chlorophenyl)methylidene]-5-(4-fluorophenyl)-2-phenyl-pyrazol-3-imine

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-5-(4-fluorophenyl)-2-phenyl-pyrazol-3-imine Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-5-(4-fluorophenyl)-2-phenyl-pyrazol-3-imine CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-5-(4-fluorophenyl)-2-phenyl-3-pyrazolimine IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-5-(4-fluorophenyl)-2-phenylpyrazol-3-imine Traditional Name: [(4E)-4-(4-chlorobenzylidene)-5-(4-fluorophenyl)-2-phenyl-2-pyrazolin-3-ylidene]amine Formula: C22H15ClFN3 MolecularWeight: 375.826003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=CC3=CC=C(C=C3)Cl)C(=N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)/C(=C/C3=CC=C(C=C3)Cl)/C(=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFN3/c23-17-10-6-15(7-11-17)14-20-21(16-8-12-18(24)13-9-16)26-27(22(20)25)19-4-2-1-3-5-19/h1-14,25H/b20-14+,25-22?