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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C24H25Cl2N5O2 MolecularWeight: 486.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N5O2/c1-16-8-9-20(19(25)14-16)28-23(32)17(2)29-10-12-30(13-11-29)21-15-27-31(24(33)22(21)26)18-6-4-3-5-7-18/h3-9,14-15,17H,10-13H2,1-2H3,(H,28,32)