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

Systemtic Name: (6-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone CAS Name: (6-cyclopropyl-1-methyl-4-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-cyclopropyl-1-methylpyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)-indolin-1-yl-methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O/c1-22-18-15(11-20-22)14(10-16(21-18)12-6-7-12)19(24)23-9-8-13-4-2-3-5-17(13)23/h2-5,10-12H,6-9H2,1H3