N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[2-(2-hydroxyethyl)-1-(3-pyrazol-1-ylphenyl)cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[2-(2-hydroxyethyl)-1-(3-pyrazol-1-ylphenyl)cyclopropyl]amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(3,5-difluorophenyl)methyl]-2-hydroxy-3-[[2-(2-hydroxyethyl)-1-(3-pyrazol-1-ylphenyl)cyclopropyl]amino]propyl]acetamide CAS Name: N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[2-(2-hydroxyethyl)-1-[3-(1-pyrazolyl)phenyl]cyclopropyl]amino]butan-2-yl]acetamide IUPAC Name: N-[1-(3,5-difluorophenyl)-3-hydroxy-4-[[2-(2-hydroxyethyl)-1-(3-pyrazol-1-ylphenyl)cyclopropyl]amino]butan-2-yl]acetamide Traditional Name: N-[1-(3,5-difluorobenzyl)-2-hydroxy-3-[[2-(2-hydroxyethyl)-1-(3-pyrazol-1-ylphenyl)cyclopropyl]amino]propyl]acetamide Formula: C26H30F2N4O3 MolecularWeight: 484.538206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2CCO)C3=CC(=CC=C3)N4C=CC=N4)O

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2CCO)C3=CC(=CC=C3)N4C=CC=N4)O

InChI

InChI=1S/C26H30F2N4O3/c1-17(34)31-24(12-18-10-21(27)14-22(28)11-18)25(35)16-29-26(15-20(26)6-9-33)19-4-2-5-23(13-19)32-8-3-7-30-32/h2-5,7-8,10-11,13-14,20,24-25,29,33,35H,6,9,12,15-16H2,1H3,(H,31,34)