1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione

Systemtic Name: 1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione Openeye Name: 1-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione CAS Name: 1-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-4-(4-fluorophenyl)butane-1,4-dione IUPAC Name: 1-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-4-(4-fluorophenyl)butane-1,4-dione Traditional Name: 1-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-4-(4-fluorophenyl)butane-1,4-dione Formula: C24H22ClFN4O3 MolecularWeight: 468.907883

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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)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22ClFN4O3/c25-23-20(16-27-30(24(23)33)19-4-2-1-3-5-19)28-12-14-29(15-13-28)22(32)11-10-21(31)17-6-8-18(26)9-7-17/h1-9,16H,10-15H2