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

Systemtic Name: 6-cyclopropyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H22N6OS/c1-13(2)30-22-18(11-26-30)16(9-20(27-22)14-7-8-14)23(31)29-24-28-21(12-32-24)17-10-25-19-6-4-3-5-15(17)19/h3-6,9-14,25H,7-8H2,1-2H3,(H,28,29,31)