IUPAC: 1,1,1-trifluoro-2-[[(1-phenylindazol-4-yl)amino]methyl]-3-(propylamino)propan-2-ol

SMILES: CCCNCC(O)(CNc1cccc2c1cnn2-c1ccccc1)C(F)(F)F

Canonical SMILES: CCCNCC(CNC1=C2C=NN(C2=CC=C1)C3=CC=CC=C3)(C(F)(F)F)O

Molecular formula: C20H23F3N4O

Molecular weight: 392.40

InChIKey: SZBCWJIIPJVMAY-UHFFFAOYSA-N

InChI:

InChI=1S/C20H23F3N4O/c1-2-11-24-13-19(28,20(21,22)23)14-25-17-9-6-10-18-16(17)12-26-27(18)15-7-4-3-5-8-15/h3-10,12,24-25,28H,2,11,13-14H2,1H3

Synonyms

1,1,1-Trifluoro-3-[(1-phenyl-1H-indazol-4-yl)amino]-2-[(propylamino)methyl]-2-propanolSCHEMBL476762