4-azanyl-1-pentyl-N-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-1-pentyl-N-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-amino-N-benzyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-1-pentyl-N-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-N-benzyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-amino-1-amyl-N-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c1-2-3-7-10-24-18-15(13-23-24)17(20)16(12-21-18)19(25)22-11-14-8-5-4-6-9-14/h4-6,8-9,12-13H,2-3,7,10-11H2,1H3,(H2,20,21)(H,22,25)