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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14(2)24-20-15(12-22-24)11-16(13-21-20)23-19(25)5-4-10-27-18-8-6-17(26-3)7-9-18/h6-9,11-14H,4-5,10H2,1-3H3,(H,23,25)