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

Systemtic Name: N-(4-acetamidophenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-13(2)19-12-18(20-14(3)27-28(21(20)26-19)23(5,6)7)22(30)25-17-10-8-16(9-11-17)24-15(4)29/h8-13H,1-7H3,(H,24,29)(H,25,30)