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

Systemtic Name: 5-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-yl]amine Formula: C8H14N8 MolecularWeight: 222.25036

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NC(=NN1)N)CC2=NC(=NN2)N

Isomeric SMILES

C(CCC1=NC(=NN1)N)CC2=NC(=NN2)N

InChI

InChI=1S/C8H14N8/c9-7-11-5(13-15-7)3-1-2-4-6-12-8(10)16-14-6/h1-4H2,(H3,9,11,13,15)(H3,10,12,14,16)