2-(6-oxidanylidenepyridazin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-oxidanylidenepyridazin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-oxopyridazin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-oxo-1-pyridazinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-oxopyridazin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-(3-pyridyl)acetamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C(=O)C=CC=N2

InChI

InChI=1S/C11H10N4O2/c16-10(14-9-3-1-5-12-7-9)8-15-11(17)4-2-6-13-15/h1-7H,8H2,(H,14,16)