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

Systemtic Name: 5-[(3-azanyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C5H8N8 MolecularWeight: 180.17062

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)N)C2=NC(=NN2)N

Isomeric SMILES

C(C1=NC(=NN1)N)C2=NC(=NN2)N

InChI

InChI=1S/C5H8N8/c6-4-8-2(10-12-4)1-3-9-5(7)13-11-3/h1H2,(H3,6,8,10,12)(H3,7,9,11,13)