1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone

Systemtic Name: 1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone Openeye Name: 1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone CAS Name: 1-(6-propoxy-3-pyrazolo[1,5-b]pyridazinyl)ethanone IUPAC Name: 1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone Traditional Name: 1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN2C(=C(C=N2)C(=O)C)C=C1

Isomeric SMILES

CCCOC1=NN2C(=C(C=N2)C(=O)C)C=C1

InChI

InChI=1S/C11H13N3O2/c1-3-6-16-11-5-4-10-9(8(2)15)7-12-14(10)13-11/h4-5,7H,3,6H2,1-2H3