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

Systemtic Name: 6-methyl-N-(1-phenylethyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-N-(1-phenylethyl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(1-phenylethyl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-phenylethyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-methyl-N-(1-phenylethyl)-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-14-11-18(21(26)24-15(2)16-7-4-3-5-8-16)19-12-22-25(20(19)23-14)13-17-9-6-10-27-17/h3-12,15H,13H2,1-2H3,(H,24,26)