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(2S)-1-[6-(5-fluoranyl-2-propoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

(2S)-1-[6-(5-fluoranyl-2-propoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name:(2S)-1-[6-(5-fluoranyl-2-propoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine
Openeye Name:(2S)-1-[[6-(5-fluoro-2-propoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine
CAS Name:(2S)-1-[[6-(5-fluoro-2-propoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine
IUPAC Name:(2S)-1-[6-(5-fluoro-2-propoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
Traditional Name:[(1S)-1-benzyl-2-[[6-(5-fluoro-2-propoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
Formula: C31H31FN4O2
MolecularWeight: 510.601843
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OCC(CC5=CC=CC=C5)N


Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OC[C@H](CC5=CC=CC=C5)N


InChI

InChI=1S/C31H31FN4O2/c1-3-13-37-30-12-10-23(32)16-28(30)31-27(22-9-11-29-26(15-22)20(2)35-36-29)17-25(18-34-31)38-19-24(33)14-21-7-5-4-6-8-21/h4-12,15-18,24H,3,13-14,19,33H2,1-2H3,(H,35,36)/t24-/m0/s1


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