3-(4-chlorophenyl)-5-cyclohexyl-1-methyl-6a-oxidanyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-cyclohexyl-1-methyl-6a-oxidanyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-chlorophenyl)-5-cyclohexyl-6a-hydroxy-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-chlorophenyl)-5-cyclohexyl-6a-hydroxy-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-chlorophenyl)-5-cyclohexyl-6a-hydroxy-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-chlorophenyl)-5-cyclohexyl-6a-hydroxy-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2(C(CN(C2=O)C3CCCCC3)C(N1)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C2(C(CN(C2=O)C3CCCCC3)C(N1)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H24ClN3O2/c1-21-18(24)15(16(20-21)12-7-9-13(19)10-8-12)11-22(17(18)23)14-5-3-2-4-6-14/h7-10,14-16,20,24H,2-6,11H2,1H3