(4Z)-2-(4-chlorophenyl)-4-[(4-ethanoylpiperazin-1-yl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(4-ethanoylpiperazin-1-yl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-acetylpiperazin-1-yl)methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-acetyl-1-piperazinyl)methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-acetylpiperazin-1-yl)methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(4-acetylpiperazino)methylene]-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CN2CCN(CC2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\N2CCN(CC2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-12-16(11-20-7-9-21(10-8-20)13(2)23)17(24)22(19-12)15-5-3-14(18)4-6-15/h3-6,11H,7-10H2,1-2H3/b16-11-