2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-5-6-15-7-8-18(19(9-15)27-4)28-13-20(26)24-17-10-16-11-23-25(14(2)3)21(16)22-12-17/h5,7-12,14H,1,6,13H2,2-4H3,(H,24,26)