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

Systemtic Name: 6-(4-bromophenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[4-[4-(2-furoyl)piperazino]-4-keto-butyl]pyridazin-3-one Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23BrN4O4/c24-18-7-5-17(6-8-18)19-9-10-22(30)28(25-19)11-1-4-21(29)26-12-14-27(15-13-26)23(31)20-3-2-16-32-20/h2-3,5-10,16H,1,4,11-15H2