2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-1,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-7-one Formula: C11H10N5O2+ MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](N1)C(=O)C=C(N2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC2=[N+](N1)C(=O)C=C(N2)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H9N5O2/c1-6-4-9-12-8(5-11(18)16(9)15-6)7-2-3-10(17)14-13-7/h2-5H,1H3,(H2,12,14,15,17,18)/p+1