(4Z)-2-(4-chlorophenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-acetylanilino)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(4-acetylanilino)methylene]-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-12-18(11-21-16-7-3-14(4-8-16)13(2)24)19(25)23(22-12)17-9-5-15(20)6-10-17/h3-11,21H,1-2H3/b18-11-