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

Systemtic Name: 6a-oxidanyl-3-phenyl-5-(phenylmethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 6a-hydroxy-3-phenyl-5-(phenylmethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NNC2(C(=O)N1CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(NNC2(C(=O)N1CC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2/c22-17-18(23)15(12-21(17)11-13-7-3-1-4-8-13)16(19-20-18)14-9-5-2-6-10-14/h1-10,15-16,19-20,23H,11-12H2