5-(6-azanylpyridazin-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(6-azanylpyridazin-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(6-aminopyridazin-3-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(6-amino-3-pyridazinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(6-aminopyridazin-3-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(6-aminopyridazin-3-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1C2=CNC(=O)C(=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=NN=C1C2=CNC(=O)C(=C2)C(=O)N)N

InChI

InChI=1S/C10H9N5O2/c11-8-2-1-7(14-15-8)5-3-6(9(12)16)10(17)13-4-5/h1-4H,(H2,11,15)(H2,12,16)(H,13,17)