1-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]pyridazine-3-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H20N6O3/c1-25-19(27)8-6-17(24-25)20(28)21-15-4-2-3-14(13-15)16-5-7-18(23-22-16)26-9-11-29-12-10-26/h2-8,13H,9-12H2,1H3,(H,21,28)