5-[4-[2-(4-bromophenyl)ethanoyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-(4-bromophenyl)ethanoyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[2-(4-bromophenyl)acetyl]piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[2-(4-bromophenyl)-1-oxoethyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[2-(4-bromophenyl)acetyl]piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[4-[2-(4-bromophenyl)acetyl]piperazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C22H20BrClN4O2 MolecularWeight: 487.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CC4=CC=C(C=C4)Br

InChI

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