(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-13(2)25-21-15(11-23-25)9-16(12-22-21)24-19(26)8-7-17-10-14-5-4-6-18(27-3)20(14)28-17/h4-13H,1-3H3,(H,24,26)/b8-7+