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

Systemtic Name: 6-(4-bromophenyl)-2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[4-[4-(2-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=C2Cl)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

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