6-(4-methoxyphenyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyridazin-3-one Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyridazin-3-one Traditional Name: 2-[[4-[(E)-cinnamyl]piperazino]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-23-11-9-22(10-12-23)24-13-14-25(30)29(26-24)20-28-18-16-27(17-19-28)15-5-8-21-6-3-2-4-7-21/h2-14H,15-20H2,1H3/b8-5+