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

Systemtic Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4E)-4-[(3-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-5-keto-4-m-anisylidene-2-phenyl-2-imidazolin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)OC)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=C4)OC)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-19-25(28(34)32(30(19)2)22-14-8-5-9-15-22)31-26(21-12-6-4-7-13-21)29-24(27(31)33)18-20-11-10-16-23(17-20)35-3/h4-18H,1-3H3/b24-18+