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

Systemtic Name: 6-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyridazin-3-one Traditional Name: 2-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O4/c1-32-20-9-7-19(8-10-20)21-11-12-25(31)29(26-21)14-13-24(30)28-17-15-27(16-18-28)22-5-3-4-6-23(22)33-2/h3-12H,13-18H2,1-2H3