3-azanyl-6-pyridin-3-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-pyridin-3-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-(3-pyridyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-(3-pyridinyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-pyridin-3-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-(3-pyridyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazinamide Formula: C16H12N8O MolecularWeight: 332.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CN4C3=NC=N4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CN4C3=NC=N4)N

InChI

InChI=1S/C16H12N8O/c17-14-13(22-12(8-19-14)10-3-1-5-18-7-10)16(25)23-11-4-2-6-24-15(11)20-9-21-24/h1-9H,(H2,17,19)(H,23,25)