(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: (1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54)C(C)(C)C

InChI

InChI=1S/C23H26N4O/c1-14-20-17(22(28)26-12-11-16-7-5-6-8-19(16)26)13-18(15-9-10-15)24-21(20)27(25-14)23(2,3)4/h5-8,13,15H,9-12H2,1-4H3