4-[[(4-dimethylaminophenyl)amino]methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-[[(4-dimethylaminophenyl)amino]methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-[[4-(dimethylamino)anilino]methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: 4-[[4-(dimethylamino)anilino]methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[[4-(dimethylamino)anilino]methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: 4-[[4-(dimethylamino)anilino]methylene]-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)N(C)C)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)N(C)C)C(=N2)C)C

InChI

InChI=1S/C21H24N4O/c1-14-6-9-19(12-15(14)2)25-21(26)20(16(3)23-25)13-22-17-7-10-18(11-8-17)24(4)5/h6-13,22H,1-5H3