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N'-[2-(1H-indol-3-yl)ethanoyl]-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carbohydrazide

N'-[2-(1H-indol-3-yl)ethanoyl]-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carbohydrazide

Systemtic Name:N'-[2-(1H-indol-3-yl)ethanoyl]-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carbohydrazide
Openeye Name:N'-[2-(1H-indol-3-yl)acetyl]-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbohydrazide
CAS Name:N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarbohydrazide
IUPAC Name:N'-[2-(1H-indol-3-yl)acetyl]-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbohydrazide
Traditional Name:N'-[2-(1H-indol-3-yl)acetyl]-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbohydrazide
Formula: C24H22N6O2S
MolecularWeight: 458.53548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H22N6O2S/c1-14(2)30-23-18(13-26-30)17(11-20(27-23)21-8-5-9-33-21)24(32)29-28-22(31)10-15-12-25-19-7-4-3-6-16(15)19/h3-9,11-14,25H,10H2,1-2H3,(H,28,31)(H,29,32)


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