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CHEBI:43682 - 2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanamine

Default Structure
ChEBI IDCHEBI:43682
ChEBI Name2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanamine
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H15N3
Net Charge0
Average Mass201.273
Monoisotopic Mass201.12660
SMILES[H]c1c([H])c(C([H])([H])C([H])([H])N([H])[H])c([H])c([H])c1-c1c(C([H])([H])[H])nn([H])c1[H]
InChIInChI=1S/C12H15N3/c1-9-12(8-14-15-9)11-4-2-10(3-5-11)6-7-13/h2-5,8H,6-7,13H2,1H3,(H,14,15)
InChIKeyILTOXASLQDKYJW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanamine (CHEBI:43682) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanaminePDBeChem
2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINEPDBeChem
Manual XrefsDatabases
L15PDBeChem