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

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

Systemtic Name:N-[3-(6-morpholin-4-ylpyridazin-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-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide
CAS Name:N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-4-propan-2-yl-1-pyrimidinyl)acetamide
IUPAC Name:N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)acetamide
Traditional Name:2-(4-isopropyl-6-keto-pyrimidin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4


Isomeric SMILES

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4


InChI

InChI=1S/C23H26N6O3/c1-16(2)20-13-23(31)29(15-24-20)14-22(30)25-18-5-3-4-17(12-18)19-6-7-21(27-26-19)28-8-10-32-11-9-28/h3-7,12-13,15-16H,8-11,14H2,1-2H3,(H,25,30)


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