N-[(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-nitroso-methyl]-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-nitroso-methyl]-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-nitroso-methyl]-4-(trifluoromethyl)aniline CAS Name: N-[(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)-3-pyrazolidinylidene]-nitrosomethyl]-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-nitrosomethyl]-4-(trifluoromethyl)aniline Traditional Name: [(E)-[1-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-nitroso-methyl]-[4-(trifluoromethyl)phenyl]amine Formula: C23H17ClF4N4O MolecularWeight: 476.853893

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C(NC2=CC=C(C=C2)C(F)(F)F)N=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C\1C(N(N/C1=C(\NC2=CC=C(C=C2)C(F)(F)F)/N=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17ClF4N4O/c24-16-5-11-19(12-6-16)32-21(14-1-7-17(25)8-2-14)13-20(30-32)22(31-33)29-18-9-3-15(4-10-18)23(26,27)28/h1-12,21,29-30H,13H2/b22-20+