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

Systemtic Name: 5-cyclohexyl-3-(4-methoxyphenyl)-1-methyl-6a-oxidanyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclohexyl-6a-hydroxy-3-(4-methoxyphenyl)-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclohexyl-6a-hydroxy-3-(4-methoxyphenyl)-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclohexyl-6a-hydroxy-3-(4-methoxyphenyl)-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclohexyl-6a-hydroxy-3-(4-methoxyphenyl)-1-methyl-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-21-19(24)16(12-22(18(19)23)14-6-4-3-5-7-14)17(20-21)13-8-10-15(25-2)11-9-13/h8-11,14,16-17,20,24H,3-7,12H2,1-2H3