2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: 2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: 2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide CAS Name: 2-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: 2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: 2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-N,N'-bis[3-(trifluoromethyl)phenyl]malonamide Formula: C32H21F6N5O2 MolecularWeight: 621.531859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C32H21F6N5O2/c33-31(34,35)22-6-4-8-24(17-22)40-29(44)27(30(45)41-25-9-5-7-23(18-25)32(36,37)38)16-21-19-43(26-10-2-1-3-11-26)42-28(21)20-12-14-39-15-13-20/h1-19H,(H,40,44)(H,41,45)