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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-[4-(2-furoyl)piperazino]-4-keto-butyl]-6-p-phenetyl-pyridazin-3-one Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H28N4O5/c1-2-33-20-9-7-19(8-10-20)21-11-12-24(31)29(26-21)13-3-6-23(30)27-14-16-28(17-15-27)25(32)22-5-4-18-34-22/h4-5,7-12,18H,2-3,6,13-17H2,1H3