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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-3,6-dimethyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-3,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C

InChI

InChI=1S/C24H33N7O2/c1-6-30-13-19(21(29-30)24(33)26-17-10-8-7-9-11-17)27-23(32)18-12-15(4)25-22-20(18)16(5)28-31(22)14(2)3/h12-14,17H,6-11H2,1-5H3,(H,26,33)(H,27,32)