3-[[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(4-tert-butylphenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(4-tert-butylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(4-tert-butylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(4-tert-butylphenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C23H24N2O3/c1-23(2,3)18-9-7-17(8-10-18)21(26)15-28-20-6-4-5-16(14-20)13-19-11-12-22(27)25-24-19/h4-12,14H,13,15H2,1-3H3,(H,25,27)