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IdentifiersCAS 79983-71-4

Identifiers

CAS
79983-71-4
Formula
C₁₄H₁₇Cl₂N₃O
InChIKey
STMIIPIFODONDC-UHFFFAOYSA-N
InChI
InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3
SMILES
CCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O
PubChem CID
66461
ChemSpider
59833
EC number
413-050-7
UN number
3077
ChEBI
83711
ChEMBL
CHEMBL1898860
KEGG
C18466
Wikidata
Q424794

Synonyms (5)

1H-1 · 2 · 4-Triazole-1-ethanol · .alpha.-butyl-.alpha.-(2 · 4-dichlorophenyl)-

Identifiers from PubChem, Wikidata and the substance master. Every one of them can be searched on Community / Products.