3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid

Systemtic Name: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid Openeye Name: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid CAS Name: 3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanoic acid IUPAC Name: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid Traditional Name: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propionic acid Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)O)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)O)C)C)C

InChI

InChI=1S/C13H17N3O2/c1-7-10(5-6-11(17)18)8(2)14-13-12(7)9(3)15-16(13)4/h5-6H2,1-4H3,(H,17,18)