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N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide

N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide

Systemtic Name:N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide
Openeye Name:N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-indole-3-carboxamide
CAS Name:N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide
IUPAC Name:N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide
Traditional Name:N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-indole-3-carboxamide
Formula: C20H17N5O2S
MolecularWeight: 391.44628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CNC4=CC=CC=C43)C5=CC=CS5


Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)C3=CNC4=CC=CC=C43)C5=CC=CS5


InChI

InChI=1S/C20H17N5O2S/c1-25-19-17(12(9-16(26)22-19)15-7-4-8-28-15)18(24-25)23-20(27)13-10-21-14-6-3-2-5-11(13)14/h2-8,10,12,21,24H,9H2,1H3,(H,23,27)


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