1-[(4R,5S,6R)-3,6-dimethyl-6-oxidanyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone

Systemtic Name: 1-[(4R,5S,6R)-3,6-dimethyl-6-oxidanyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Openeye Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone CAS Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone IUPAC Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Traditional Name: 1-[(4R,5S,6R)-6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@H]([C@@H]([C@](CC2=NN1)(C)O)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-10-14-13(19-18-10)9-17(3,21)16(11(2)20)15(14)12-7-5-4-6-8-12/h4-8,15-16,21H,9H2,1-3H3,(H,18,19)/t15-,16+,17-/m1/s1