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

Systemtic Name: (5E)-6-methyl-5-(phenylmethylidene)-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Openeye Name: (5E)-5-benzylidene-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one CAS Name: (5E)-6-methyl-5-(phenylmethylene)-2-[(4-phenyl-1-piperazinyl)methyl]-3-pyridazinone IUPAC Name: (5E)-5-benzylidene-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Traditional Name: (5E)-5-benzal-6-methyl-2-[(4-phenylpiperazino)methyl]pyridazin-3-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)CC1=CC2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)C/C1=C\C2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-19-21(16-20-8-4-2-5-9-20)17-23(28)27(24-19)18-25-12-14-26(15-13-25)22-10-6-3-7-11-22/h2-11,16H,12-15,17-18H2,1H3/b21-16+