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

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-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=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

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