2-[2-(6-oxidanylidenepyridazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6-oxidanylidenepyridazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-oxopyridazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(6-oxo-1-pyridazinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(6-oxopyridazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-ketopyridazin-1-yl)acetyl]amino]benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c14-13(20)9-4-1-2-5-10(9)16-11(18)8-17-12(19)6-3-7-15-17/h1-7H,8H2,(H2,14,20)(H,16,18)