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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyridine-3-carboxamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)nicotinamide Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O2/c24-14-9-13(19-16(25)12-7-4-8-18-10-12)23-17(20-14)21-15(22-23)11-5-2-1-3-6-11/h1-10H,(H,19,25)(H,20,21,22,24)