(4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-phenylphenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-phenylphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenylanilino)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenylanilino)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[(4-phenylanilino)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(4-phenylanilino)methylene]-2-pyrazolin-3-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-21-13-10-18(14-22(21)30-2)23-20(24(28)27-26-23)15-25-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h3-15,25H,1-2H3,(H,27,28)/b20-15+