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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]propionamide Formula: C24H22Cl2N6O2 MolecularWeight: 497.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N6O2/c25-20-14-18(7-6-17(20)15-27)29-22(33)8-9-30-10-12-31(13-11-30)21-16-28-32(24(34)23(21)26)19-4-2-1-3-5-19/h1-7,14,16H,8-13H2,(H,29,33)