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

Systemtic Name: 1,5-dimethyl-4-[(4E)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(4E)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(4E)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(4E)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C33H26N4O3 MolecularWeight: 526.58454

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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=C4)OC5=CC=CC=C5)C3=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=N/C(=C/C4=CC(=CC=C4)OC5=CC=CC=C5)/C3=O)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O3/c1-23-30(33(39)37(35(23)2)26-16-8-4-9-17-26)36-31(25-14-6-3-7-15-25)34-29(32(36)38)22-24-13-12-20-28(21-24)40-27-18-10-5-11-19-27/h3-22H,1-2H3/b29-22+