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

Systemtic Name: 4-(cyclopentylamino)-1-ethyl-N-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-1-ethyl-N-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-1-ethyl-N-(4-fluorophenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(cyclopentylamino)-1-ethyl-N-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-1-ethyl-N-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O/c1-2-26-19-16(12-23-26)18(24-14-5-3-4-6-14)17(11-22-19)20(27)25-15-9-7-13(21)8-10-15/h7-12,14H,2-6H2,1H3,(H,22,24)(H,25,27)