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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-N-(3-ethanoylphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=CC(=C4)C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=CC(=C4)C(=O)C)C(C)(C)C

InChI

InChI=1S/C23H26N4O2/c1-13-20-18(22(29)24-17-8-6-7-16(11-17)14(2)28)12-19(15-9-10-15)25-21(20)27(26-13)23(3,4)5/h6-8,11-12,15H,9-10H2,1-5H3,(H,24,29)