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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H29N7O2/c1-4-32-15-21(23(31-32)26(35)28-18-10-8-9-11-18)29-25(34)20-14-16(2)27-24-22(20)17(3)30-33(24)19-12-6-5-7-13-19/h5-7,12-15,18H,4,8-11H2,1-3H3,(H,28,35)(H,29,34)