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

Systemtic Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-propan-2-yl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-[[5-(3-isopropyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-phenyl-3-[[6-phenyl-5-(3-propan-2-yl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-propan-2-yl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-isopropyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC(C)C1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C30H30N4O/c1-20(2)29-27-16-23(13-14-28(27)33-34-29)26-17-25(18-32-30(26)22-11-7-4-8-12-22)35-19-24(31)15-21-9-5-3-6-10-21/h3-14,16-18,20,24H,15,19,31H2,1-2H3,(H,33,34)/t24-/m0/s1