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

Systemtic Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N7O3/c1-5-30-14-19(21(29-30)24(33)25-11-12-34-4)27-23(32)18-13-15(2)26-22-20(18)16(3)28-31(22)17-9-7-6-8-10-17/h6-10,13-14H,5,11-12H2,1-4H3,(H,25,33)(H,27,32)