3,6,6-trimethyl-1-(2-methylphenyl)-5,7-dihydroindazol-4-one

Systemtic Name: 3,6,6-trimethyl-1-(2-methylphenyl)-5,7-dihydroindazol-4-one Openeye Name: 3,6,6-trimethyl-1-(o-tolyl)-5,7-dihydroindazol-4-one CAS Name: 3,6,6-trimethyl-1-(2-methylphenyl)-5,7-dihydroindazol-4-one IUPAC Name: 3,6,6-trimethyl-1-(2-methylphenyl)-5,7-dihydroindazol-4-one Traditional Name: 3,6,6-trimethyl-1-(o-tolyl)-5,7-dihydroindazol-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=N2)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C17H20N2O/c1-11-7-5-6-8-13(11)19-14-9-17(3,4)10-15(20)16(14)12(2)18-19/h5-8H,9-10H2,1-4H3