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

Systemtic Name: 6a-oxidanyl-3,4,5-triphenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 6a-hydroxy-3,4,5-triphenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 6a-hydroxy-3,4,5-triphenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 6a-hydroxy-3,4,5-triphenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 6a-hydroxy-3,4,5-triphenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(N(C(=O)C3(NN2)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(N(C(=O)C3(NN2)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-22-23(28)19(20(24-25-23)16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)26(22)18-14-8-3-9-15-18/h1-15,19-21,24-25,28H