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

Systemtic Name: 6-methyl-N-(4-phenoxybutyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-N-(4-phenoxybutyl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(4-phenoxybutyl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-phenoxybutyl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-methyl-N-(4-phenoxybutyl)-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17-14-20(21-15-25-27(22(21)26-17)16-19-10-7-13-30-19)23(28)24-11-5-6-12-29-18-8-3-2-4-9-18/h2-4,7-10,13-15H,5-6,11-12,16H2,1H3,(H,24,28)