Nc1cc(-c2ccc(F)cc2)n[nH]1
CAS: 72411-52-0
Nombre: 3-(4-fluorophenyl)-1H-pyrazole-5-amine
IUPAC: 5-(4-fluorophenyl)-1H-pyrazol-3-amine
SMILES: Nc1cc(-c2ccc(F)cc2)n[nH]1
Canonical SMILES: C1=CC(=CC=C1C2=CC(=NN2)N)F
Fórmula molecular: C9H8FN3
Masa molecular: 177.18
InChIKey: QYEHDCXFXONDPV-UHFFFAOYSA-N
InChI: InChI=1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
PubChem CID: 2759138 →

Sinónimos

72411-52-03-(4-fluorophenyl)-1H-pyrazol-5-amine5-(4-fluorophenyl)-1H-pyrazol-3-amine5-Amino-3-(4-fluorophenyl)pyrazoleDTXSID00374657RefChem:493051DTXCID80325687624-464-4673-953-95-(4-Fluorophenyl)-2H-pyrazol-3-ylamine1242422-48-55-amino-3-(4-fluorophenyl)-1h-pyrazole929635-71-2MFCD010236773-(4-fluorophenyl)pyrazole-5-ylamine3-Amino-5-(4-fluorophenyl)-1H-pyrazoleMFCD10565813SCHEMBL244618SCHEMBL1702207SCHEMBL29071601QYEHDCXFXONDPV-UHFFFAOYSA-NSBB009542STK312161AKOS000195018AKOS022358425AB07983CS-W017371LB-07323-(4-fluorophenyl)-1H-pyrazole-5-amineSY014180
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