N-(3-acetamidophenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c1-13-9-18(21(28)25-16-6-3-5-15(10-16)24-14(2)27)19-11-22-26(20(19)23-13)12-17-7-4-8-29-17/h3-11H,12H2,1-2H3,(H,24,27)(H,25,28)