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

Systemtic Name: (2S)-1-[5-(1H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-pyrazol-1-yl-propan-2-amine Openeye Name: (2S)-1-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-pyrazol-1-yl-propan-2-amine CAS Name: (2S)-1-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-3-(1-pyrazolyl)-2-propanamine IUPAC Name: (2S)-1-[5-(1H-indazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-pyrazol-1-ylpropan-2-amine Traditional Name: [(1S)-1-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxymethyl]-2-pyrazol-1-yl-ethyl]amine Formula: C24H22N6O MolecularWeight: 410.47108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC4=C(C=C3)NN=C4)OCC(CN5C=CC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC4=C(C=C3)NN=C4)OC[C@H](CN5C=CC=N5)N

InChI

InChI=1S/C24H22N6O/c25-20(15-30-10-4-9-28-30)16-31-21-12-22(18-7-8-23-19(11-18)13-27-29-23)24(26-14-21)17-5-2-1-3-6-17/h1-14,20H,15-16,25H2,(H,27,29)/t20-/m0/s1