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CHEBI:47446 - (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE

Default Structure
ChEBI IDCHEBI:47446
ChEBI Name(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H16ClN3
Net Charge0
Average Mass297.789
Monoisotopic Mass297.10328
SMILES[H]c1nn([H])c([H])c1-c1c([H])c([H])c([C@@]([H])(c2c([H])c([H])c(Cl)c([H])c2[H])C([H])([H])N([H])[H])c([H])c1[H]
InChIInChI=1S/C17H16ClN3/c18-16-7-5-14(6-8-16)17(9-19)13-3-1-12(2-4-13)15-10-20-21-11-15/h1-8,10-11,17H,9,19H2,(H,20,21)/t17-/m0/s1
InChIKeyHWVGILTYGZFGLR-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE (CHEBI:47446) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanaminePDBeChem
(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINEPDBeChem
Manual XrefsDatabases
GVOPDBeChem