N-(4-ethanoylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-acetylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

InChI

InChI=1S/C14H11N5O2/c1-9(20)10-3-5-11(6-4-10)16-13(21)12-17-14-15-7-2-8-19(14)18-12/h2-8H,1H3,(H,16,21)