N-(5-acetamido-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C4CC4

InChI

InChI=1S/C24H29N5O2/c1-13-7-10-17(25-15(3)30)11-19(13)27-23(31)18-12-20(16-8-9-16)26-22-21(18)14(2)28-29(22)24(4,5)6/h7,10-12,16H,8-9H2,1-6H3,(H,25,30)(H,27,31)