2,3-dihydroindol-1-yl-[6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: indolin-1-yl-[1-isopropyl-6-(o-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(2-methylphenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(2-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: indolin-1-yl-[1-isopropyl-6-(o-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O/c1-16(2)29-24-21(15-26-29)20(14-22(27-24)19-10-6-4-8-17(19)3)25(30)28-13-12-18-9-5-7-11-23(18)28/h4-11,14-16H,12-13H2,1-3H3