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

Systemtic Name: 4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-pyrazolidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-2-phenyl-pyrazolidin-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-pyrazolidinyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenylpyrazolidin-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4E)-5-keto-4-o-anisylidene-2-phenyl-pyrazolidin-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=CC=C4OC)CN3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4OC)/CN3C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-20-26(28(34)31(29(20)2)24-15-8-5-9-16-24)32-27(33)22(18-21-12-10-11-17-25(21)35-3)19-30(32)23-13-6-4-7-14-23/h4-18H,19H2,1-3H3/b22-18+