N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)C5CC5

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)C5CC5

InChI

InChI=1S/C26H24FN3O2/c1-17(29-26(31)19-7-8-19)25(18-5-3-2-4-6-18)32-23-13-14-24-20(15-23)16-28-30(24)22-11-9-21(27)10-12-22/h2-6,9-17,19,25H,7-8H2,1H3,(H,29,31)/t17-,25-/m0/s1