6-(4-methoxyphenyl)-2-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[3-(4-benzylpiperazino)-3-keto-propyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-32-22-9-7-21(8-10-22)23-11-12-25(31)29(26-23)14-13-24(30)28-17-15-27(16-18-28)19-20-5-3-2-4-6-20/h2-12H,13-19H2,1H3