5-cyclohexyl-6a-oxidanyl-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-cyclohexyl-6a-oxidanyl-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclohexyl-6a-hydroxy-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclohexyl-6a-hydroxy-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclohexyl-6a-hydroxy-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclohexyl-6a-hydroxy-2,3-diphenyl-1,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3C(N(NC3(C2=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC3C(N(NC3(C2=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2/c27-22-23(28)20(16-25(22)18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)26(24-23)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18,20-21,24,28H,2,6-7,12-13,16H2