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

Systemtic Name: 5-cyclohexyl-3-(4-dimethylaminophenyl)-2-ethanoyl-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 2-acetyl-5-cyclohexyl-3-(4-dimethylaminophenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 2-acetyl-5-cyclohexyl-3-(4-dimethylaminophenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 2-acetyl-5-cyclohexyl-3-(4-dimethylaminophenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 2-acetyl-5-cyclohexyl-3-(4-dimethylaminophenyl)-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-14(26)25-20(15-9-11-16(12-10-15)23(2)3)18-13-24(21(27)19(18)22-25)17-7-5-4-6-8-17/h9-12,17-20,22H,4-8,13H2,1-3H3