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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O3/c1-14(2)25-21-17(12-23-25)11-18(13-22-21)24-20(27)5-4-10-28-19-8-6-16(7-9-19)15(3)26/h6-9,11-14H,4-5,10H2,1-3H3,(H,24,27)