N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidenepyridazin-1-yl)ethanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidenepyridazin-1-yl)ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(6-oxopyridazin-1-yl)acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC=N4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)C=CC=N4

InChI

InChI=1S/C22H24N6O2/c1-16-10-13-27(14-11-16)20-9-8-19(25-26-20)17-4-6-18(7-5-17)24-21(29)15-28-22(30)3-2-12-23-28/h2-9,12,16H,10-11,13-15H2,1H3,(H,24,29)