3,6-dicyclopropyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3,6-dicyclopropyl-N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H31N7O3 MolecularWeight: 513.59084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C5CC5)C6CC6

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C5CC5)C6CC6

InChI

InChI=1S/C28H31N7O3/c1-3-34-16-22(25(32-34)28(37)29-13-14-38-2)31-27(36)20-15-21(17-9-10-17)30-26-23(20)24(18-11-12-18)33-35(26)19-7-5-4-6-8-19/h4-8,15-18H,3,9-14H2,1-2H3,(H,29,37)(H,31,36)