3-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(3-phenyl-1-pyrazolo[3,4-b]pyridinyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-ol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c25-14-5-15-26-18-11-9-17(10-12-18)24-21-19(8-4-13-22-21)20(23-24)16-6-2-1-3-7-16/h1-4,6-13,25H,5,14-15H2