8-ethyl-3-methoxy-pyrido[2,3-c]pyridazin-5-one

Systemtic Name: 8-ethyl-3-methoxy-pyrido[2,3-c]pyridazin-5-one Openeye Name: 8-ethyl-3-methoxy-pyrido[2,3-c]pyridazin-5-one CAS Name: 8-ethyl-3-methoxy-5-pyrido[2,3-c]pyridazinone IUPAC Name: 8-ethyl-3-methoxypyrido[2,3-c]pyridazin-5-one Traditional Name: 8-ethyl-3-methoxy-pyrido[2,3-c]pyridazin-5-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)C2=CC(=NN=C21)OC

Isomeric SMILES

CCN1C=CC(=O)C2=CC(=NN=C21)OC

InChI

InChI=1S/C10H11N3O2/c1-3-13-5-4-8(14)7-6-9(15-2)11-12-10(7)13/h4-6H,3H2,1-2H3