2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]acetamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN5O3/c1-17(31)19-9-5-6-10-20(19)27-22(32)16-28-11-13-29(14-12-28)21-15-26-30(24(33)23(21)25)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,27,32)