3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC3=C2CN(C3)C(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC3=C2CN(C3)C(=O)CCC4CCCC4)OC

InChI

InChI=1S/C21H27N3O3/c1-26-15-8-9-16(19(11-15)27-2)21-17-12-24(13-18(17)22-23-21)20(25)10-7-14-5-3-4-6-14/h8-9,11,14H,3-7,10,12-13H2,1-2H3,(H,22,23)