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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C22H17N5O3S
MolecularWeight: 431.46708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=NN=C(O4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=NN=C(O4)C)C5=CC=CC=C5


InChI

InChI=1S/C22H17N5O3S/c1-13-20-16(22(28)29-12-19-25-24-14(2)30-19)11-17(18-9-6-10-31-18)23-21(20)27(26-13)15-7-4-3-5-8-15/h3-11H,12H2,1-2H3


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