(5E)-6-methyl-5-[(4-methylphenyl)methylidene]-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one

Systemtic Name: (5E)-6-methyl-5-[(4-methylphenyl)methylidene]-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Openeye Name: (5E)-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]-5-(p-tolylmethylene)pyridazin-3-one CAS Name: (5E)-6-methyl-5-[(4-methylphenyl)methylidene]-2-[(4-phenyl-1-piperazinyl)methyl]-3-pyridazinone IUPAC Name: (5E)-6-methyl-5-[(4-methylphenyl)methylidene]-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Traditional Name: (5E)-6-methyl-5-(4-methylbenzylidene)-2-[(4-phenylpiperazino)methyl]pyridazin-3-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(=O)N(N=C2C)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC(=O)N(N=C2C)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-19-8-10-21(11-9-19)16-22-17-24(29)28(25-20(22)2)18-26-12-14-27(15-13-26)23-6-4-3-5-7-23/h3-11,16H,12-15,17-18H2,1-2H3/b22-16+