CAS: 316173-57-6 Molecular Formula: C20H19N7O2 Molecular Weight (g/mol): 389.419 InChI Key: AEULVFLPCJOBCE-UHFFFAOYSA-N Synonym: unii-zmc4g1w59s,2-furan-2-yl-7-3-4-methoxyphenyl propyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,zmc4g1w59s,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,d02yqo,2-2-furanyl-7-3-4-methoxyphenyl propyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine,sch hplc,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,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; 5-amino-7-3-4-methoxy phenylpropyl-2-2-furyl-pyrazolo 4,3-e-1,2,4,2-furan-2-yl-7-3-4-methoxyphenyl propyl-7h-pyrazolo-4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine PubChem CID: 10668061 SMILES: COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5