1-ethanoyl-3,3,6,8,8-pentamethyl-pyrazolo[1,2-a]pyridazin-5-one

Systemtic Name: 1-ethanoyl-3,3,6,8,8-pentamethyl-pyrazolo[1,2-a]pyridazin-5-one Openeye Name: 1-acetyl-3,3,6,8,8-pentamethyl-pyrazolo[1,2-a]pyridazin-5-one CAS Name: 1-acetyl-3,3,6,8,8-pentamethyl-5-pyrazolo[1,2-a]pyridazinone IUPAC Name: 1-acetyl-3,3,6,8,8-pentamethylpyrazolo[1,2-a]pyridazin-5-one Traditional Name: 1-acetyl-3,3,6,8,8-pentamethyl-pyrazolo[1,2-a]pyridazin-5-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N2C(=CC(N2C1=O)(C)C)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(N2C(=CC(N2C1=O)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C14H20N2O2/c1-9-7-13(3,4)15-11(10(2)17)8-14(5,6)16(15)12(9)18/h7-8H,1-6H3