(3R,3aR)-5-cyclohexyl-2-ethanoyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (3R,3aR)-5-cyclohexyl-2-ethanoyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (3R,3aR)-2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (3R,3aR)-2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (3R,3aR)-2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (3R,3aR)-2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CN(C(=O)C2=N1)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1[C@H]([C@H]2CN(C(=O)C2=N1)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H25N3O3/c1-13(24)23-19(14-8-10-16(26-2)11-9-14)17-12-22(20(25)18(17)21-23)15-6-4-3-5-7-15/h8-11,15,17,19H,3-7,12H2,1-2H3/t17-,19-/m0/s1