1-ethanoyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-ethanoyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-acetyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-acetyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-acetyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-acetyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C(=O)C

InChI

InChI=1S/C12H16N2O2/c1-7-11-9(14(13-7)8(2)15)5-12(3,4)6-10(11)16/h5-6H2,1-4H3