N-(6-ethyl-2-oxidanylidene-5-pyridazin-4-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-ethyl-2-oxidanylidene-5-pyridazin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-(6-ethyl-2-oxo-5-pyridazin-4-yl-1H-pyridin-3-yl)acetamide CAS Name: N-[6-ethyl-2-oxo-5-(4-pyridazinyl)-1H-pyridin-3-yl]acetamide IUPAC Name: N-(6-ethyl-2-oxo-5-pyridazin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-(6-ethyl-2-keto-5-pyridazin-4-yl-1H-pyridin-3-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CN=NC=C2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)NC(=O)C)C2=CN=NC=C2

InChI

InChI=1S/C13H14N4O2/c1-3-11-10(9-4-5-14-15-7-9)6-12(13(19)17-11)16-8(2)18/h4-7H,3H2,1-2H3,(H,16,18)(H,17,19)