4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2CC

Isomeric SMILES

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCCC3)C=NN2CC

InChI

InChI=1S/C20H31N5O/c1-4-14(5-2)11-22-20(26)17-12-21-19-16(13-23-25(19)6-3)18(17)24-15-9-7-8-10-15/h12-15H,4-11H2,1-3H3,(H,21,24)(H,22,26)