N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4,5-bis(4-chlorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-2-piperidino-acetamide Formula: C24H22Cl2N6O MolecularWeight: 481.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NNC3=NN=C(C(=C32)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NNC3=NN=C(C(=C32)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22Cl2N6O/c25-17-8-4-15(5-9-17)20-21-23(27-19(33)14-32-12-2-1-3-13-32)29-31-24(21)30-28-22(20)16-6-10-18(26)11-7-16/h4-11H,1-3,12-14H2,(H2,27,29,30,31,33)