Account N-(4-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
- Catalog No. :
- ACJQNZ228
- CAS No. :
- 1775407-05-0
- Molecular Formula :
- C21H23N5O5
- Molecular Weight :
- 425.45
IUPAC Name:N-(4-ethoxyphenyl)-2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)acetamide
![N-(4-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(4-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide |
|---|---|
| IUPAC Name | N-(4-ethoxyphenyl)-2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl)acetamide |
| MDL No. | MFCD28506569 |
| Molecular Formula | C21H23N5O5 |
| Molecular Weight | 425.45 |
| SMILES | O=C(NC1=CC=C(OCC)C=C1)CN(C(N2C(CCCC2)=C3C4=NOC(C)=N4)=O)C3=O |
| InChI Key | ABXYMHBEGVDZST-UHFFFAOYSA-N |
| Synonym | N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide;1H-Pyrido[1,2-c]pyrimidine-2(3H)-acetamide, N-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo- |
| CAS No. | 1775407-05-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACJQNZ228 Molecular Building Block Synthetic Route
N-(4-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
N-(3-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
N-(3,4-Dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide