[4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-indolin-1-yl-methanone CAS Name: [4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-indolin-1-yl-methanone Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19ClN4O/c1-14-7-9-17(10-8-14)28-22-20(15(2)26-28)21(24)18(13-25-22)23(29)27-12-11-16-5-3-4-6-19(16)27/h3-10,13H,11-12H2,1-2H3