N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide

Systemtic Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide Openeye Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide CAS Name: N-[3-(1-oxopropylamino)-1H-1,2,4-triazol-5-yl]propanamide IUPAC Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide Traditional Name: N-(3-propionamido-1H-1,2,4-triazol-5-yl)propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NN1)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC(=NN1)NC(=O)CC

InChI

InChI=1S/C8H13N5O2/c1-3-5(14)9-7-11-8(13-12-7)10-6(15)4-2/h3-4H2,1-2H3,(H3,9,10,11,12,13,14,15)