(6S)-3-methyl-6-(4-methylphenyl)-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6S)-3-methyl-6-(4-methylphenyl)-2,5,6,7-tetrahydroindazol-4-one Openeye Name: (6S)-3-methyl-6-(p-tolyl)-2,5,6,7-tetrahydroindazol-4-one CAS Name: (6S)-3-methyl-6-(4-methylphenyl)-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6S)-3-methyl-6-(4-methylphenyl)-2,5,6,7-tetrahydroindazol-4-one Traditional Name: (6S)-3-methyl-6-(p-tolyl)-2,5,6,7-tetrahydroindazol-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NNC(=C3C(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NNC(=C3C(=O)C2)C

InChI

InChI=1S/C15H16N2O/c1-9-3-5-11(6-4-9)12-7-13-15(14(18)8-12)10(2)16-17-13/h3-6,12H,7-8H2,1-2H3,(H,16,17)/t12-/m0/s1