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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: indolin-1-yl-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: indolin-1-yl-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H20N4OS/c1-17-24-20(26(31)29-14-13-18-8-5-6-11-22(18)29)16-21(23-12-7-15-32-23)27-25(24)30(28-17)19-9-3-2-4-10-19/h2-12,15-16H,13-14H2,1H3