N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C19H22N4O4/c1-11-14-9-13(10-20-19(14)23(2)22-11)21-16(24)8-12-6-7-15(25-3)18(27-5)17(12)26-4/h6-7,9-10H,8H2,1-5H3,(H,21,24)