2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H25ClN6O3/c1-3-17(21(30)25-19-13-15(2)32-26-19)27-9-11-28(12-10-27)18-14-24-29(22(31)20(18)23)16-7-5-4-6-8-16/h4-8,13-14,17H,3,9-12H2,1-2H3,(H,25,26,30)