Nombre: (S)-(1-((2-amino-2,3-dihydro-1H-inden-5-yl)methyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol

IUPAC: [1-[[(2S)-2-amino-2,3-dihydro-1H-inden-5-yl]methyl]-3-(trifluoromethyl)pyrazol-4-yl]methanol

SMILES: N[C@H]1Cc2ccc(Cn3cc(CO)c(C(F)(F)F)n3)cc2C1

Canonical SMILES: C1C(CC2=C1C=CC(=C2)CN3C=C(C(=N3)C(F)(F)F)CO)N

Fórmula molecular: C15H16F3N3O

Masa molecular: 311.30

InChIKey: RNDZRGUXHYJDFC-ZDUSSCGKSA-N

InChI:

InChI=1S/C15H16F3N3O/c16-15(17,18)14-12(8-22)7-21(20-14)6-9-1-2-10-4-13(19)5-11(10)3-9/h1-3,7,13,22H,4-6,8,19H2/t13-/m0/s1

Sinónimos

(S)-(1-((2-amino-2,3-dihydro-1H-inden-5-yl)methyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanolSCHEMBL1422644

Busqueda Extendida