2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]acetic acid CAS Name: 2-[4-(3-phenyl-1-pyrazolo[3,4-b]pyridinyl)phenoxy]acetic acid IUPAC Name: 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]acetic acid Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C20H15N3O3/c24-18(25)13-26-16-10-8-15(9-11-16)23-20-17(7-4-12-21-20)19(22-23)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,25)