N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butanamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butanamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butanamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butanamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butanamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)-3-(1H-1,2,4-triazol-5-ylimino)butyramide Formula: C8H10N8O MolecularWeight: 234.218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=NN1)CC(=O)NC2=NC=NN2

Isomeric SMILES

CC(=NC1=NC=NN1)CC(=O)NC2=NC=NN2

InChI

InChI=1S/C8H10N8O/c1-5(13-7-9-3-11-15-7)2-6(17)14-8-10-4-12-16-8/h3-4H,2H2,1H3,(H,9,11,15)(H2,10,12,14,16,17)