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

Systemtic Name: 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide Openeye Name: 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide CAS Name: 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide IUPAC Name: 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide Traditional Name: 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)malonamide Formula: C13H12N8O2 MolecularWeight: 312.28678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN2C=NN=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NN2C=NN=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C13H12N8O2/c22-12(18-20-6-14-15-7-20)11(10-4-2-1-3-5-10)13(23)19-21-8-16-17-9-21/h1-9,11H,(H,18,22)(H,19,23)