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

Systemtic Name: 6-(4-bromophenyl)-2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]pyridazin-3-one Formula: C24H24BrClN4O2 MolecularWeight: 515.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrClN4O2/c25-19-8-6-18(7-9-19)22-10-11-24(32)30(27-22)12-2-5-23(31)29-15-13-28(14-16-29)21-4-1-3-20(26)17-21/h1,3-4,6-11,17H,2,5,12-16H2