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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=C(C=C(C=C3)CC=C)OC)C

InChI

InChI=1S/C20H22N4O3/c1-5-6-14-7-8-17(18(9-14)26-4)27-12-19(25)22-15-10-16-13(2)23-24(3)20(16)21-11-15/h5,7-11H,1,6,12H2,2-4H3,(H,22,25)