5-[7-(3-azanyl-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[7-(3-azanyl-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[7-(3-amino-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[7-(3-amino-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[7-(3-amino-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[7-(3-amino-1H-1,2,4-triazol-5-yl)heptyl]-1H-1,2,4-triazol-3-yl]amine Formula: C11H20N8 MolecularWeight: 264.3301

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC1=NC(=NN1)N)CCCC2=NC(=NN2)N

Isomeric SMILES

C(CCCC1=NC(=NN1)N)CCCC2=NC(=NN2)N

InChI

InChI=1S/C11H20N8/c12-10-14-8(16-18-10)6-4-2-1-3-5-7-9-15-11(13)19-17-9/h1-7H2,(H3,12,14,16,18)(H3,13,15,17,19)