1-tert-butyl-N-(3-ethanoylphenyl)-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-tert-butyl-N-(3-ethanoylphenyl)-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC=CC(=C3)C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC=CC(=C3)C(=O)C)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-13(2)19-12-18(20-14(3)26-27(21(20)25-19)23(5,6)7)22(29)24-17-10-8-9-16(11-17)15(4)28/h8-13H,1-7H3,(H,24,29)