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

Systemtic Name: 3-(2,4,6-trimethylphenoxy)-1H-pyridazin-6-one Openeye Name: 3-(2,4,6-trimethylphenoxy)-1H-pyridazin-6-one CAS Name: 3-(2,4,6-trimethylphenoxy)-1H-pyridazin-6-one IUPAC Name: 3-(2,4,6-trimethylphenoxy)-1H-pyridazin-6-one Traditional Name: 3-(2,4,6-trimethylphenoxy)-1H-pyridazin-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NNC(=O)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NNC(=O)C=C2)C

InChI

InChI=1S/C13H14N2O2/c1-8-6-9(2)13(10(3)7-8)17-12-5-4-11(16)14-15-12/h4-7H,1-3H3,(H,14,16)