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

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

Systemtic Name:N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-(2-furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-acetyl-4-phenyl-2-thiazolyl)-6-(2-furanyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-6-(furan-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-(2-furyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H19N5O3S
MolecularWeight: 457.50436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5)C


InChI

InChI=1S/C24H19N5O3S/c1-13-19-16(12-17(18-10-7-11-32-18)25-22(19)29(3)28-13)23(31)27-24-26-20(21(33-24)14(2)30)15-8-5-4-6-9-15/h4-12H,1-3H3,(H,26,27,31)


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