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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-12(2)25-19-16(11-22-25)8-17(10-21-19)20(27)23-13(3)15-6-5-7-18(9-15)24-14(4)26/h5-13H,1-4H3,(H,23,27)(H,24,26)