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

Systemtic Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[(4-dimethylaminophenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[4-(dimethylamino)anilino]methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[4-(dimethylamino)anilino]methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-(3,4-dimethoxyphenyl)-4-[[4-(dimethylamino)anilino]methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[[4-(dimethylamino)anilino]methylene]-2-pyrazolin-3-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C(=NNC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C=C/2\C(=NNC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-24(2)15-8-6-14(7-9-15)21-12-16-19(22-23-20(16)25)13-5-10-17(26-3)18(11-13)27-4/h5-12,21H,1-4H3,(H,23,25)/b16-12+