2-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 2-[4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 2-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 2-[4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C34H26ClN5O3 MolecularWeight: 588.05494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26ClN5O3/c1-22-30(34(43)40(38(22)2)26-13-7-4-8-14-26)37-32(41)27-15-9-10-16-29(27)39-31(24-11-5-3-6-12-24)36-28(33(39)42)21-23-17-19-25(35)20-18-23/h3-21H,1-2H3,(H,37,41)