(2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1H-pyrazol-4-yl)-3-pyridyl]oxy]ethyl]amine Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CNN=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CNN=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C25H24N6O/c1-16-22-10-18(7-8-24(22)31-30-16)23-11-21(14-27-25(23)19-12-28-29-13-19)32-15-20(26)9-17-5-3-2-4-6-17/h2-8,10-14,20H,9,15,26H2,1H3,(H,28,29)(H,30,31)/t20-/m0/s1