3-(propanoylamino)-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3-(propanoylamino)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-(propanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3-propionamido-N-(1,2,4-triazol-4-yl)benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN2C=NN=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NN2C=NN=C2

InChI

InChI=1S/C12H13N5O2/c1-2-11(18)15-10-5-3-4-9(6-10)12(19)16-17-7-13-14-8-17/h3-8H,2H2,1H3,(H,15,18)(H,16,19)