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

Systemtic Name: 2,3-dihydroindol-1-yl-[3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: [3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: [3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-indolin-1-yl-methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O/c1-15-8-10-19(11-9-15)28-23-22(17(3)26-28)20(14-16(2)25-23)24(29)27-13-12-18-6-4-5-7-21(18)27/h4-11,14H,12-13H2,1-3H3