2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H17N5O3/c1-18(2)11-6-14(21)19(16-8-11)9-12(20)17-10-4-5-13(22-3)15-7-10/h4-8H,9H2,1-3H3,(H,17,20)