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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-pyrimidin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-methyl-6-oxo-1-pyrimidinyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methyl-6-oxopyrimidin-1-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N6O3/c1-15-11-21(29)27(14-22-15)13-20(28)23-17-4-2-3-16(12-17)18-5-6-19(25-24-18)26-7-9-30-10-8-26/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,28)