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

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

Systemtic Name:N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CC=C4)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CC=C4)C(=O)C


InChI

InChI=1S/C22H21N5O2S/c1-12(2)27-20-17(11-23-27)16(10-18(25-20)15-8-6-5-7-9-15)21(29)26-22-24-13(3)19(30-22)14(4)28/h5-12H,1-4H3,(H,24,26,29)


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