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2-[2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-1H-pyridazine-3,6-dione

2-[2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-1H-pyridazine-3,6-dione

Systemtic Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-1H-pyridazine-3,6-dione
Openeye Name:2-(2-tert-butoxy-2-phenyl-ethyl)-1H-pyridazine-3,6-dione
CAS Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1H-pyridazine-3,6-dione
IUPAC Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1H-pyridazine-3,6-dione
Traditional Name:2-(2-tert-butoxy-2-phenyl-ethyl)-1H-pyridazine-3,6-quinone
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CN1C(=O)C=CC(=O)N1)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)OC(CN1C(=O)C=CC(=O)N1)C2=CC=CC=C2


InChI

InChI=1S/C16H20N2O3/c1-16(2,3)21-13(12-7-5-4-6-8-12)11-18-15(20)10-9-14(19)17-18/h4-10,13H,11H2,1-3H3,(H,17,19)


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