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CHEBI:46111 - 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE

Default Structure
ChEBI IDCHEBI:46111
ChEBI Name5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H7F3N6
Net Charge0
Average Mass268.202
Monoisotopic Mass268.06843
SMILES[H]/N=C1\N=NC(N([H])[H])=C1/N=N/c1c([H])c([H])c([H])c([H])c1C(F)(F)F
InChIInChI=1S/C10H7F3N6/c11-10(12,13)5-3-1-2-4-6(5)16-17-7-8(14)18-19-9(7)15/h1-4,14H,15H2/b14-8-,17-16+
InChIKeyKJHMEAOMPGLBTJ-LKCQKNGNSA-N
ChEBI Ontology
Outgoing Relation(s)
5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE (CHEBI:46111) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3Z)-3-imino-4-{(E)-[2-(trifluoromethyl)phenyl]diazenyl}-3H-pyrazol-5-aminePDBeChem
5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINEPDBeChem
Manual XrefsDatabases
U19PDBeChem