(8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl) 3,3-dimethylbutanoate

Systemtic Name: (8-oxidanylidene-7H-pyrido[2,3-d]pyridazin-5-yl) 3,3-dimethylbutanoate Openeye Name: (8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl) 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid (8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl) ester IUPAC Name: (8-oxo-7H-pyrido[2,3-d]pyridazin-5-yl) 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid (8-keto-7H-pyrido[2,3-d]pyridazin-5-yl) ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OC1=NNC(=O)C2=C1C=CC=N2

Isomeric SMILES

CC(C)(C)CC(=O)OC1=NNC(=O)C2=C1C=CC=N2

InChI

InChI=1S/C13H15N3O3/c1-13(2,3)7-9(17)19-12-8-5-4-6-14-10(8)11(18)15-16-12/h4-6H,7H2,1-3H3,(H,15,18)