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1,3-dimethyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

1,3-dimethyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1,3-dimethyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3-dimethyl-N-[3-(2-oxooxazolidin-3-yl)phenyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[3-(2-ketooxazolidin-3-yl)phenyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)N5CCOC5=O)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)N5CCOC5=O)C


InChI

InChI=1S/C22H19N5O3S/c1-13-19-16(12-17(18-7-4-10-31-18)24-20(19)26(2)25-13)21(28)23-14-5-3-6-15(11-14)27-8-9-30-22(27)29/h3-7,10-12H,8-9H2,1-2H3,(H,23,28)


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