4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-chlorophenyl)-3-pyridazinyl]-N-(3,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(4-chlorophenyl)pyridazin-3-yl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H24ClN5O3/c1-31-19-13-18(14-20(15-19)32-2)25-23(30)29-11-9-28(10-12-29)22-8-7-21(26-27-22)16-3-5-17(24)6-4-16/h3-8,13-15H,9-12H2,1-2H3,(H,25,30)