2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C9H9N5O3/c15-7-1-2-9(17)14(13-7)5-8(16)12-6-3-10-11-4-6/h1-4H,5H2,(H,10,11)(H,12,16)(H,13,15)