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

Systemtic Name: 6-(4-bromophenyl)-2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]pyridazin-3-one Formula: C22H20BrClN4O2 MolecularWeight: 487.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN4O2/c23-17-3-1-16(2-4-17)20-9-10-21(29)28(25-20)15-22(30)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h1-10H,11-15H2