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

Systemtic Name: 5-[3-(3-azanyl-1H-1,2,4-triazol-5-yl)propyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[3-(3-amino-1H-1,2,4-triazol-5-yl)propyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[3-(3-amino-1H-1,2,4-triazol-5-yl)propyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[3-(3-amino-1H-1,2,4-triazol-5-yl)propyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[3-(3-amino-1H-1,2,4-triazol-5-yl)propyl]-1H-1,2,4-triazol-3-yl]amine Formula: C7H12N8 MolecularWeight: 208.22378

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NC(=NN1)N)CC2=NC(=NN2)N

Isomeric SMILES

C(CC1=NC(=NN1)N)CC2=NC(=NN2)N

InChI

InChI=1S/C7H12N8/c8-6-10-4(12-14-6)2-1-3-5-11-7(9)15-13-5/h1-3H2,(H3,8,10,12,14)(H3,9,11,13,15)