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

Systemtic Name: 4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4E)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NC(=CC4=CC=CC=C4Cl)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=N/C(=C/C4=CC=CC=C4Cl)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O2/c1-18-24(27(34)32(30(18)2)21-14-7-4-8-15-21)31-25(19-11-5-3-6-12-19)29-23(26(31)33)17-20-13-9-10-16-22(20)28/h3-17H,1-2H3/b23-17+