5-cyclohexyl-2-ethanoyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-cyclohexyl-2-ethanoyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 2-acetyl-5-cyclohexyl-3-(4-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CN(C(=O)C2N1)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(C2CN(C(=O)C2N1)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H27N3O3/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/h8-11,15,17-19,21H,3-7,12H2,1-2H3