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

Systemtic Name: 2,3-dihydroindol-1-yl-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: (1,6-diisopropylpyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: (1,6-diisopropylpyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-13(2)18-11-16(17-12-22-25(14(3)4)20(17)23-18)21(26)24-10-9-15-7-5-6-8-19(15)24/h5-8,11-14H,9-10H2,1-4H3