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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=CC=C3

InChI

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