N,N'-bis(1H-1,2,4-triazol-5-yl)pentanediamide

Systemtic Name: N,N'-bis(1H-1,2,4-triazol-5-yl)pentanediamide Openeye Name: N,N'-bis(1H-1,2,4-triazol-5-yl)pentanediamide CAS Name: N,N'-bis(1H-1,2,4-triazol-5-yl)pentanediamide IUPAC Name: N,N'-bis(1H-1,2,4-triazol-5-yl)pentanediamide Traditional Name: N,N'-bis(1H-1,2,4-triazol-5-yl)glutaramide Formula: C9H12N8O2 MolecularWeight: 264.24398

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)NC(=O)CCCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=NNC(=N1)NC(=O)CCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C9H12N8O2/c18-6(14-8-10-4-12-16-8)2-1-3-7(19)15-9-11-5-13-17-9/h4-5H,1-3H2,(H2,10,12,14,16,18)(H2,11,13,15,17,19)