N-[1-(3,4-diethoxyphenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C)OCC

InChI

InChI=1S/C22H28N4O3/c1-6-28-19-9-8-16(11-20(19)29-7-2)15(5)25-22(27)18-10-17-13-24-26(14(3)4)21(17)23-12-18/h8-15H,6-7H2,1-5H3,(H,25,27)