2,3-dihydroindol-1-yl-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: indolin-1-yl-[6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: indolin-1-yl-[6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N4OS/c1-14-11-17(21(26)24-9-8-15-5-2-3-7-19(15)24)18-12-22-25(20(18)23-14)13-16-6-4-10-27-16/h2-7,10-12H,8-9,13H2,1H3