6-(4-ethoxyphenyl)-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-p-phenetyl-pyridazin-3-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C15H18N2O3/c1-3-20-13-6-4-12(5-7-13)14-8-9-15(18)17(16-14)10-11-19-2/h4-9H,3,10-11H2,1-2H3