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N-(5-acetamido-2-methoxy-phenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC


Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC


InChI

InChI=1S/C22H21N5O3S/c1-13-9-17(18-11-23-27(21(18)24-13)12-16-5-4-8-31-16)22(29)26-19-10-15(25-14(2)28)6-7-20(19)30-3/h4-11H,12H2,1-3H3,(H,25,28)(H,26,29)


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