5-(6-methoxy-1H-pyridazin-2-yl)-1H-pyridin-2-one

Systemtic Name: 5-(6-methoxy-1H-pyridazin-2-yl)-1H-pyridin-2-one Openeye Name: 5-(6-methoxy-1H-pyridazin-2-yl)-1H-pyridin-2-one CAS Name: 5-(6-methoxy-1H-pyridazin-2-yl)-1H-pyridin-2-one IUPAC Name: 5-(6-methoxy-1H-pyridazin-2-yl)-1H-pyridin-2-one Traditional Name: 5-(6-methoxy-1H-pyridazin-2-yl)-2-pyridone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN(N1)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=CC=CN(N1)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H11N3O2/c1-15-10-3-2-6-13(12-10)8-4-5-9(14)11-7-8/h2-7,12H,1H3,(H,11,14)