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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H24N4O4/c1-12(2)24-20-14(10-22-24)8-15(11-21-20)23-17(25)9-13-6-7-16(26-3)19(28-5)18(13)27-4/h6-8,10-12H,9H2,1-5H3,(H,23,25)