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

Systemtic Name: 4-(cyclopentylamino)-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-(cyclopentylamino)-1-ethyl-N-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(cyclopentylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(cyclopentylamino)-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-(cyclopentylamino)-1-ethyl-N-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H24N6O/c1-2-26-19-16(13-24-26)18(25-15-5-3-4-6-15)17(12-22-19)20(27)23-11-14-7-9-21-10-8-14/h7-10,12-13,15H,2-6,11H2,1H3,(H,22,25)(H,23,27)