(6S)-1-(4,6-dimethylpyrimidin-2-yl)-6-(3-methylphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-1-(4,6-dimethylpyrimidin-2-yl)-6-(3-methylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-1-(4,6-dimethylpyrimidin-2-yl)-6-(m-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-1-(4,6-dimethyl-2-pyrimidinyl)-6-(3-methylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-1-(4,6-dimethylpyrimidin-2-yl)-6-(3-methylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-1-(4,6-dimethylpyrimidin-2-yl)-6-(m-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3=C(C=NN3C4=NC(=CC(=N4)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CC3=C(C=NN3C4=NC(=CC(=N4)C)C)C(=O)C2

InChI

InChI=1S/C20H20N4O/c1-12-5-4-6-15(7-12)16-9-18-17(19(25)10-16)11-21-24(18)20-22-13(2)8-14(3)23-20/h4-8,11,16H,9-10H2,1-3H3/t16-/m0/s1