3-(2-octoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-octoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(2-octoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(2-octoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(2-octoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(2-octoxyphenyl)-1H-pyridazin-6-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=NNC(=O)C=C2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=NNC(=O)C=C2

InChI

InChI=1S/C18H24N2O2/c1-2-3-4-5-6-9-14-22-17-11-8-7-10-15(17)16-12-13-18(21)20-19-16/h7-8,10-13H,2-6,9,14H2,1H3,(H,20,21)