N-(3,5-dimethylpyrazin-2-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylpyrazin-2-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3,5-dimethylpyrazin-2-yl)-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3,5-dimethyl-2-pyrazinyl)-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,5-dimethylpyrazin-2-yl)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3,5-dimethylpyrazin-2-yl)-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

Isomeric SMILES

CC1=CN=C(C(=N1)C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

InChI

InChI=1S/C16H20N6O3/c1-11-8-17-16(12(2)19-11)20-14(23)10-22-15(24)7-13(9-18-22)21-3-5-25-6-4-21/h7-9H,3-6,10H2,1-2H3,(H,17,20,23)