1-(3,6-dimethyl-6-oxidanyl-4-phenyl-3a,4,5,7-tetrahydroindazol-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1C(C(C(C2)(C)O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C2C1C(C(C(C2)(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/h4-8,14-16,21H,9H2,1-3H3