5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one

Systemtic Name: 5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one Openeye Name: 5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one CAS Name: 5-methoxy-2-(5-methoxy-3-pyridazinyl)-3-pyridazinone IUPAC Name: 5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one Traditional Name: 5-methoxy-2-(5-methoxypyridazin-3-yl)pyridazin-3-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C1)N2C(=O)C=C(C=N2)OC

Isomeric SMILES

COC1=CC(=NN=C1)N2C(=O)C=C(C=N2)OC

InChI

InChI=1S/C10H10N4O3/c1-16-7-3-9(13-11-5-7)14-10(15)4-8(17-2)6-12-14/h3-6H,1-2H3