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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CN1NC(=O)CCCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=NN=CN1NC(=O)CCCC(=O)NN2C=NN=C2

InChI

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