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

Systemtic Name: N-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

InChI

InChI=1S/C14H12N6O2/c1-9(21)16-10-3-5-11(6-4-10)17-13(22)12-18-14-15-7-2-8-20(14)19-12/h2-8H,1H3,(H,16,21)(H,17,22)