3-(4-ethoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-ethoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(4-ethoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-ethoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-p-phenetyl-1H-pyridazin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-16-10-5-3-9(4-6-10)11-7-8-12(15)14-13-11/h3-8H,2H2,1H3,(H,14,15)