3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-phenyl-propionamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O2/c24-22-20(17-25-29(23(22)31)19-9-5-2-6-10-19)28-15-13-27(14-16-28)12-11-21(30)26-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,26,30)