8-Cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine

Catalog No. :: ACUDVJ478
CAS No. :: 685108-53-6
Molecular Formula :: C25H32N4O2
Molecular Weight :: 420.56

IUPAC Name:8-cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine

8-Cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine structure diagram

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Product Name	8-Cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
IUPAC Name	8-cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
Molecular Formula	C25H32N4O2
Molecular Weight	420.56
SMILES	CC1=NC2=C(C3=CC=C(OC)C(OC)=C3)C=NN2C4=C1CCN4C5CCCCCCC5
InChI Key	SSQSOHHLWHOEQV-UHFFFAOYSA-N
Synonym	4-(8-CYCLOOCTYL-5-METHYL-7,8-DIHYDRO-6H-PYRAZOLO[1,5-A]PYRROLO[3,2-E]PYRIMIDIN-3-YL)-2-METHOXYPHENYL METHYL ETHER;8-CYCLOOCTYL-3-(3,4-DIMETHOXYPHENYL)-5-METHYL-7,8-DIHYDRO-6H-PYRAZOLO[1,5-A]PYRROLO[3,2-E]PYRIMIDINE;3-cyclooctyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene;6H-Pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine, 8-cyclooctyl-3-(3,4-dimethoxyphenyl)-7,8-dihydro-5-methyl-
CAS No.	685108-53-6

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8-Cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine

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1. ACUDVJ478 Molecular Building Block Synthetic Route

2. ACUDVJ478 Molecular Building Block Synthetic Route

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8-Cyclooctyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine

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Synthetic Route by SureRoute

3-Cycloheptyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene

3-Cyclopentyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene

10-(3,4-Dimethoxyphenyl)-3-heptyl-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene

10-(3,4-Dimethoxyphenyl)-7-methyl-3-octyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene

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