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

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]propionamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN5O3/c1-17(24(33)28-20-10-8-19(9-11-20)18(2)32)29-12-14-30(15-13-29)22-16-27-31(25(34)23(22)26)21-6-4-3-5-7-21/h3-11,16-17H,12-15H2,1-2H3,(H,28,33)