N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-pentan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-pentan-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[(1S)-1-[(R)-[1-(4-fluorophenyl)indazol-5-yl]oxy-phenyl-methyl]butyl]-2-hydroxy-acetamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpentan-2-yl]-2-hydroxyacetamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpentan-2-yl]-2-hydroxyacetamide Traditional Name: N-[(1S)-1-[(R)-[1-(4-fluorophenyl)indazol-5-yl]oxy-phenyl-methyl]butyl]-2-hydroxy-acetamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)CO

Isomeric SMILES

CCC[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)CO

InChI

InChI=1S/C26H26FN3O3/c1-2-6-23(29-25(32)17-31)26(18-7-4-3-5-8-18)33-22-13-14-24-19(15-22)16-28-30(24)21-11-9-20(27)10-12-21/h3-5,7-16,23,26,31H,2,6,17H2,1H3,(H,29,32)/t23-,26+/m0/s1