5-cyclohexyl-6a-oxidanyl-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-cyclohexyl-6a-oxidanyl-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclohexyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclohexyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclohexyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclohexyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3C(NNC3(C2=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC3C(NNC3(C2=O)O)C4=CC=CC=C4

InChI

InChI=1S/C17H23N3O2/c21-16-17(22)14(11-20(16)13-9-5-2-6-10-13)15(18-19-17)12-7-3-1-4-8-12/h1,3-4,7-8,13-15,18-19,22H,2,5-6,9-11H2