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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidene-4-propan-2-yl-pyrimidin-1-yl)ethanamide Openeye Name: 2-(4-isopropyl-6-oxo-pyrimidin-1-yl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-4-propan-2-yl-1-pyrimidinyl)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)acetamide Traditional Name: 2-(4-isopropyl-6-keto-pyrimidin-1-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O2/c1-17(2)22-14-25(33)31(16-26-22)15-24(32)27-20-6-4-19(5-7-20)21-8-9-23(29-28-21)30-12-10-18(3)11-13-30/h4-9,14,16-18H,10-13,15H2,1-3H3,(H,27,32)