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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propionamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2/c1-2-11(20)15-10-8-12(21)16-14-17-13(18-19(10)14)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,15,20)(H,16,17,18,21)