N-(1-cyano-2-pyridin-2-yl-indolizin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-cyano-2-pyridin-2-yl-indolizin-3-yl)pyridine-2-carboxamide Openeye Name: N-[1-cyano-2-(2-pyridyl)indolizin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-cyano-2-(2-pyridinyl)-3-indolizinyl]-2-pyridinecarboxamide IUPAC Name: N-(1-cyano-2-pyridin-2-ylindolizin-3-yl)pyridine-2-carboxamide Traditional Name: N-[1-cyano-2-(2-pyridyl)indolizin-3-yl]picolinamide Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N3C=CC=CC3=C2C#N)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N3C=CC=CC3=C2C#N)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H13N5O/c21-13-14-17-9-3-6-12-25(17)19(18(14)15-7-1-4-10-22-15)24-20(26)16-8-2-5-11-23-16/h1-12H,(H,24,26)