SpectraBase Spectrum ID |
4k7y3RFYKq9 |
Name |
2-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19N5O |
InChI |
InChI=1S/C16H19N5O/c1-9-6-7-12(10(2)8-9)18-16-20-14(19-15(17)21-16)11-4-3-5-13(11)22/h6-8,11H,3-5H2,1-2H3,(H3,17,18,19,20,21) |
InChIKey |
HCSPQCJZVFHPHR-UHFFFAOYSA-N |
Molecular Weight |
297.362 g/mol |
SMILES |
N(c1nc(nc(n1)C1C(=O)CCC1)N)c1c(cc(cc1)C)C |
SPLASH |
splash10-00di-4901000000-b121d5468e68682fd36f |
Synonyms |
2-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]-1-cyclopentanone
2-[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]cyclopentan-1-one
2-[4-amino-6-(2,4-dimethylanilino)-s-triazin-2-yl]cyclopentanone
2-[4-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]cyclopentan-1-one
Cyclopentanone, 2-[4-amino-6-(2,4-dimethylphenylamino)-[1,3,5]triazin-2-yl]- |
Wiley ID |
1441015 |