(6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1,6-dimethyl-3-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC2=C(C(=O)C1)C(=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c1-10-8-12-14(13(18)9-10)15(16-17(12)2)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1