1-phenyl-3-[(3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)oxy]propan-2-amine

Systemtic Name: 1-phenyl-3-[(3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)oxy]propan-2-amine Openeye Name: 1-phenyl-3-[[3-(4-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]oxy]propan-2-amine CAS Name: 1-phenyl-3-[(3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)oxy]-2-propanamine IUPAC Name: 1-phenyl-3-[(3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)oxy]propan-2-amine Traditional Name: [1-benzyl-2-[[3-(4-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]oxy]ethyl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC3=C(NN=C3N=C2)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC3=C(NN=C3N=C2)C4=CC=NC=C4)N

InChI

InChI=1S/C20H19N5O/c21-16(10-14-4-2-1-3-5-14)13-26-17-11-18-19(15-6-8-22-9-7-15)24-25-20(18)23-12-17/h1-9,11-12,16H,10,13,21H2,(H,23,24,25)