2-(4-phenylazanylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16(2)28-23-17(13-25-28)12-20(14-24-23)27-22(29)15-30-21-10-8-19(9-11-21)26-18-6-4-3-5-7-18/h3-14,16,26H,15H2,1-2H3,(H,27,29)