3-[2-(cyclobutylmethoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-(cyclobutylmethoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one Openeye Name: 3-[2-(cyclobutylmethoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one CAS Name: 3-[2-(cyclobutylmethoxy)-4-methoxyphenyl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(cyclobutylmethoxy)-4-methoxyphenyl]-1H-pyridazin-6-one Traditional Name: 3-[2-(cyclobutylmethoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=O)C=C2)OCC3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=O)C=C2)OCC3CCC3

InChI

InChI=1S/C16H18N2O3/c1-20-12-5-6-13(14-7-8-16(19)18-17-14)15(9-12)21-10-11-3-2-4-11/h5-9,11H,2-4,10H2,1H3,(H,18,19)