3-(3-azanyl-6-methyl-5-pyridin-4-yl-pyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol

Systemtic Name: 3-(3-azanyl-6-methyl-5-pyridin-4-yl-pyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol Openeye Name: 3-[3-amino-6-methyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propane-1,2-diol CAS Name: 3-(3-amino-6-methyl-5-pyridin-4-yl-1-pyrazolo[3,4-b]pyridinyl)propane-1,2-diol IUPAC Name: 3-(3-amino-6-methyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol Traditional Name: 3-[3-amino-6-methyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propane-1,2-diol Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)CC(CO)O)N)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)CC(CO)O)N)C3=CC=NC=C3

InChI

InChI=1S/C15H17N5O2/c1-9-12(10-2-4-17-5-3-10)6-13-14(16)19-20(15(13)18-9)7-11(22)8-21/h2-6,11,21-22H,7-8H2,1H3,(H2,16,19)