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

Systemtic Name: 6-(4-bromophenyl)-2-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[4-keto-4-(4-phenylpiperazino)butyl]pyridazin-3-one Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN4O2/c25-20-10-8-19(9-11-20)22-12-13-24(31)29(26-22)14-4-7-23(30)28-17-15-27(16-18-28)21-5-2-1-3-6-21/h1-3,5-6,8-13H,4,7,14-18H2