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

Systemtic Name: 5-tert-butyl-6a-oxidanyl-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2C(NNC2(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CC2C(NNC2(C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H21N3O2/c1-14(2,3)18-9-11-12(10-7-5-4-6-8-10)16-17-15(11,20)13(18)19/h4-8,11-12,16-17,20H,9H2,1-3H3