N-(4-ethanoylphenyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1H-1,2,4-triazole-5-carboxamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NC=NN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NC=NN2

InChI

InChI=1S/C11H10N4O2/c1-7(16)8-2-4-9(5-3-8)14-11(17)10-12-6-13-15-10/h2-6H,1H3,(H,14,17)(H,12,13,15)