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

Systemtic Name: 3-phenoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-phenoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-phenoxy-propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-13(2)22-18-14(11-20-22)10-15(12-19-18)21-17(23)8-9-24-16-6-4-3-5-7-16/h3-7,10-13H,8-9H2,1-2H3,(H,21,23)