1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-isopropyl-1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-isopropyl-1,3-dimethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5)C

InChI

InChI=1S/C24H26N6O/c1-14(2)20-13-18(21-15(3)27-29(4)23(21)25-20)24(31)26-22-17-11-8-12-19(17)28-30(22)16-9-6-5-7-10-16/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,26,31)