6-(4-ethoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-(4-ethoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-p-phenetyl-2,4-dihydro-1H-pyridazin-3-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CCC(=O)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CCC(=O)NN2

InChI

InChI=1S/C12H14N2O2/c1-2-16-10-5-3-9(4-6-10)11-7-8-12(15)14-13-11/h3-7,13H,2,8H2,1H3,(H,14,15)