2-(2-Chlorophenyl)-4-(3-(Dimethylamino)Phenyl)-5-Methyl-1H-Pyrazolo[4,3-C]Pyridine-3,6(2H,5H)-Dione
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Product Description
Product
2-(2-Chlorophenyl)-4-(3-(Dimethylamino)Phenyl)-5-Methyl-1H-Pyrazolo[4,3-C]Pyridine-3,6(2H,5H)-Dione
CAS
1218942-37-0
Formula
C21H19ClN4O2
Synonym
2-(2-Chlorophenyl)-4-(3-(diMethylaMino)phenyl)-5-Methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione GKT137831; GKT 137831; GKT137831; GKT137831, >=98%; UNII-45II35329V; 2-(2-chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1,2-dihydro-5H-pyrazolo[4,3-c]pyridine-3,6-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo(4,3-c)pyridine-3,6(2H,5H)-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-
Typical Product Specifications
Molecular weight
394.85
SMILES
Cn1c(=O)cc2c(c1c3cccc(c3)N(C)C)c(=O)n([nH]2)c4ccccc4Cl
InChI
RGYQPQARIQKJKH-UHFFFAOYSA-N
InChIKey
1S/C21H19ClN4O2/c1-24(2)14-8-6-7-13(11-14)20-19-16(12-18(27)25(20)3)23-26(21(19)28)17-10-5-4-9-15(17)22/h4-12,23H,1-3H3
Chemical Structure
Class
2-(2-Chlorophenyl)-4-(3-(Dimethylamino)Phenyl)-5-Methyl-1H-Pyrazolo[4,3-C]Pyridine-3,6(2H,5H)-Dione
Product Description
Product
2-(2-Chlorophenyl)-4-(3-(Dimethylamino)Phenyl)-5-Methyl-1H-Pyrazolo[4,3-C]Pyridine-3,6(2H,5H)-Dione
CAS
1218942-37-0
Formula
C21H19ClN4O2
Synonym
2-(2-Chlorophenyl)-4-(3-(diMethylaMino)phenyl)-5-Methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione GKT137831; GKT 137831; GKT137831; GKT137831, >=98%; UNII-45II35329V; 2-(2-chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1,2-dihydro-5H-pyrazolo[4,3-c]pyridine-3,6-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo(4,3-c)pyridine-3,6(2H,5H)-dione; 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-
Typical Product Specifications
Molecular weight
394.85
SMILES
Cn1c(=O)cc2c(c1c3cccc(c3)N(C)C)c(=O)n([nH]2)c4ccccc4Cl
InChI
RGYQPQARIQKJKH-UHFFFAOYSA-N
InChIKey
1S/C21H19ClN4O2/c1-24(2)14-8-6-7-13(11-14)20-19-16(12-18(27)25(20)3)23-26(21(19)28)17-10-5-4-9-15(17)22/h4-12,23H,1-3H3
Chemical Structure
Class
