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

Systemtic Name: 6-cyclopropyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S/c1-13(2)29-22-18(12-25-29)17(11-19(26-22)15-9-10-15)23(31)28-24-27-20(21(32-24)14(3)30)16-7-5-4-6-8-16/h4-8,11-13,15H,9-10H2,1-3H3,(H,27,28,31)