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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-chlorophenyl)-(4-methyl-1-piperazinyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-chlorophenyl)-(4-methylpiperazino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C2=CC=C(C=C2)Cl)\N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c1-16-20(22(28)27(24-16)19-6-4-3-5-7-19)21(17-8-10-18(23)11-9-17)26-14-12-25(2)13-15-26/h3-11H,12-15H2,1-2H3/b21-20-