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2,2,2-tris(fluoranyl)-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide

2,2,2-tris(fluoranyl)-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide
Openeye Name:2,2,2-trifluoro-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
CAS Name:2,2,2-trifluoro-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
Traditional Name:2,2,2-trifluoro-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
Formula: C14H10F3N5O
MolecularWeight: 321.25731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC(=O)C(F)(F)F


Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC(=O)C(F)(F)F


InChI

InChI=1S/C14H10F3N5O/c1-8-19-20-12-6-5-11(21-22(8)12)9-3-2-4-10(7-9)18-13(23)14(15,16)17/h2-7H,1H3,(H,18,23)


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