3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-acetamido-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C11H11N5O2/c1-7(17)14-9-4-2-3-8(5-9)10(18)15-11-12-6-13-16-11/h2-6H,1H3,(H,14,17)(H2,12,13,15,16,18)