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

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

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H24N6O2S
MolecularWeight: 496.58346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C


InChI

InChI=1S/C27H24N6O2S/c1-16(2)33-25-22(14-28-33)21(13-23(30-25)18-7-5-4-6-8-18)26(35)32-27-31-24(15-36-27)19-9-11-20(12-10-19)29-17(3)34/h4-16H,1-3H3,(H,29,34)(H,31,32,35)


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