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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-3,6-dimethyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-3,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C(C)C)C)C

InChI

InChI=1S/C23H31N7O2/c1-6-29-12-18(20(28-29)23(32)25-16-9-7-8-10-16)26-22(31)17-11-14(4)24-21-19(17)15(5)27-30(21)13(2)3/h11-13,16H,6-10H2,1-5H3,(H,25,32)(H,26,31)