6-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(2-furoyl)piperazino]-4-keto-butyl]pyridazin-3-one Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H28N4O6/c1-33-20-9-7-18(17-22(20)34-2)19-8-10-24(31)29(26-19)11-3-6-23(30)27-12-14-28(15-13-27)25(32)21-5-4-16-35-21/h4-5,7-10,16-17H,3,6,11-15H2,1-2H3