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1-ethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

1-ethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1-ethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-ethyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-ethyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H17N5O3S
MolecularWeight: 431.46708
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C


InChI

InChI=1S/C22H17N5O3S/c1-3-27-19-16(11-23-27)14(10-17(25-19)18-5-4-8-31-18)20(28)24-12-6-7-13-15(9-12)22(30)26(2)21(13)29/h4-11H,3H2,1-2H3,(H,24,28)


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