N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-13(2)19-11-17(18-12-25-29(14(3)4)22(18)26-19)23(31)28-24-27-20(21(32-24)15(5)30)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,27,28,31)