4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-chlorophenyl)-3-pyridazinyl]-N-(2,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(2,4-dichlorophenyl)piperazine-1-carboxamide Formula: C21H18Cl3N5O MolecularWeight: 462.75952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl3N5O/c22-15-3-1-14(2-4-15)18-7-8-20(27-26-18)28-9-11-29(12-10-28)21(30)25-19-6-5-16(23)13-17(19)24/h1-8,13H,9-12H2,(H,25,30)