1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one Openeye Name: 1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one CAS Name: 1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one IUPAC Name: 1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one Traditional Name: 1,3,6,6-tetramethyl-5,7-dihydroindazol-4-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-7-10-8(13(4)12-7)5-11(2,3)6-9(10)14/h5-6H2,1-4H3