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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(6-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(6-ketopyrimidin-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=NC=CC4=O

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC=CC4=O

InChI

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