| Other Names | 316173-57-6, SCH-442416, SCH 442416, 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4, 3-e][1, 2, 4]triazolo[1, 5-c]pyrimidin-5-amine, SCH442416, 2-(2-FURANYL)-7-[3-(4-METHOXYPHENYL)PROPYL]-7H-PYRAZOLO[4, 3-E][1, 2, 4]TRIAZOLO[1, 5-C]PYRIMIDIN-5-AMINE, SCH-442, 416, ZMC4G1W59S, CHEMBL136689, 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4, 3-e][1, 2, 4]triazolo[1, 5-c]pyrimidin-5-amine, 7H-Pyrazolo(4, 3-e)(1, 2, 4)triazolo(1, 5-c)pyrimidin-5-amine, 2-(2-furanyl)-7-(3-(4-methoxyphenyl)propyl)-, 2-Furan-2-yl-7-[3-(4-methoxy-phenyl)-propyl]-7H-pyrazolo[4, 3-e][1, 2, 4]triazolo[1, 5-c]pyrimidin-5-ylamine, UNII-ZMC4G1W59S, HMS3269G07, MFCD08703126, SCHEMBL981184, GTPL3283, CHEBI:92814, DTXSID70443263, BCP01942, EX-A4674, BDBM50094037, s2945, AKOS016003924, SB61097, SCH442, 416, NCGC00159575-01, 5-amino-7-(3-(4-methoxyphenyl)propyl)-2-(2-furyl)pyrazolo(4, 3-e)-1, 2, 4-triazolo(1, 5-c)pyrimidine, AC-27414, AS-76515, HY-103169, CS-0025067, SCH-442416, >=98% (HPLC), Q6592038, BRD-K46469693-001-01-8, 2-(2-Furanyl)-7-[3-(4-methoxyphenyl)propyl]-7H-pyrazolo [4, 3-e][1, 2, 4]triazolo[1, 5-c]pyrimidin-5-amine 5-amino-7-(3-(4-methoxyphenyl)propyl)-2-(2 furyl)pyrazolo[4, 3-e]-1, 2, 4-triazolo[1, 5-c]pyrimidine, 4-(FURAN-2-YL)-10-[3-(4-METHOXYPHENYL)PROPYL]-3, 5, 6, 8, 10, 11-HEXAAZATRICYCLO[7.3.0.0(2), ?]DODECA-1(9), 2, 4, 7, 11-PENTAEN-7-AMINE, 4-(furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3, 5, 6, 8, 10, 11-hexaazatricyclo[7.3.0.0^{2, 6}]dodeca-1(9), 2, 4, 7, 11-pentaen-7-amine, 4-(furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3, 5, 6, 8, 10, 11-hexazatricyclo[7.3.0.0^{2, 6]dodeca-1(9), 2, 4, 7, 11-pentaen-7-amine, 4-(Furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3, 5, 6, 8, 10, 11-hexazatricyclo[7.3.0.02, 6]dodeca-1(9), 2, 4, 7, 11-pentaen-7-amine |
|---|---|
| IUPAC Name | 16-methoxy-5, 7-dioxa-1-azoniapentacyclo[11.8.0.03, 11.04, 8.014, 19]henicosa-1(13), 2, 4(8), 9, 11, 14, 16, 18-octaen-17-ol |
| CAS | 39226-94-3 |
| Molecular Weight | 389.4 |
| Molecular Formula | C20H19N7O2 |
| SMILES | COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5 |


![1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, 3-formyl- - (1000340-48-6)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-48-6.png)



