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6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name:6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
Openeye Name:6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
CAS Name:6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
IUPAC Name:6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
Traditional Name:6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
Formula: C9H10F3N5O
MolecularWeight: 261.20381
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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(N=C2NN=CN2C1=O)C(F)(F)F


Isomeric SMILES

CNCCC1=C(N=C2NN=CN2C1=O)C(F)(F)F


InChI

InChI=1S/C9H10F3N5O/c1-13-3-2-5-6(9(10,11)12)15-8-16-14-4-17(8)7(5)18/h4,13H,2-3H2,1H3,(H,15,16)


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