N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]picolinamide Formula: C17H13N7O MolecularWeight: 331.33142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C17H13N7O/c18-15-13-9-22-24(16(13)21-10-20-15)12-5-3-4-11(8-12)23-17(25)14-6-1-2-7-19-14/h1-10H,(H,23,25)(H2,18,20,21)