(4E)-2-(4-chlorophenyl)-4-[[(4-dimethylaminophenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[(4-dimethylaminophenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[[4-(dimethylamino)anilino]methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[[4-(dimethylamino)anilino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[[4-(dimethylamino)anilino]methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[[4-(dimethylamino)anilino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-13-18(12-21-15-6-10-16(11-7-15)23(2)3)19(25)24(22-13)17-8-4-14(20)5-9-17/h4-12,21H,1-3H3/b18-12+