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

Systemtic Name: (6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: (6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O/c1-13(2)25-20-17(12-22-25)16(11-18(23-20)14-7-8-14)21(26)24-10-9-15-5-3-4-6-19(15)24/h3-6,11-14H,7-10H2,1-2H3