N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine-4-carboxamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-4-carboxamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]isonicotinamide Formula: C16H11N7O2 MolecularWeight: 333.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C16H11N7O2/c24-13-8-12(19-15(25)10-3-6-17-7-4-10)23-16(20-13)21-14(22-23)11-2-1-5-18-9-11/h1-9H,(H,19,25)(H,20,21,22,24)