3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-p-phenetyl-4,5-dihydro-1H-pyridazin-6-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

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