N-[6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]pyridine-2-carboxamide Openeye Name: N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridyl]pyridine-2-carboxamide CAS Name: N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]pyridine-2-carboxamide Traditional Name: N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridyl]picolinamide Formula: C17H11ClN6O MolecularWeight: 350.76184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

InChI

InChI=1S/C17H11ClN6O/c18-13-9-21-16-15(23-13)10(8-20-16)11-5-3-6-14(22-11)24-17(25)12-4-1-2-7-19-12/h1-9H,(H,20,21)(H,22,24,25)