1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(5-chloranylthiophen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(5-chloranylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(5-chloro-2-thienyl)butane-1,4-dione CAS Name: 1-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-4-(5-chloro-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-4-(5-chlorothiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-4-(5-chloro-2-thienyl)butane-1,4-dione Formula: C22H20Cl2N4O3S MolecularWeight: 491.3902

Click to see the large picture

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(S4)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20Cl2N4O3S/c23-19-8-7-18(32-19)17(29)6-9-20(30)27-12-10-26(11-13-27)16-14-25-28(22(31)21(16)24)15-4-2-1-3-5-15/h1-5,7-8,14H,6,9-13H2