5-[6-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[6-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[6-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-1H-1,2,4-triazol-3-yl]amine Formula: C9H9N9 MolecularWeight: 243.22806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC(=NN2)N)C3=NC(=NN3)N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC(=NN2)N)C3=NC(=NN3)N

InChI

InChI=1S/C9H9N9/c10-8-13-6(15-17-8)4-2-1-3-5(12-4)7-14-9(11)18-16-7/h1-3H,(H3,10,13,15,17)(H3,11,14,16,18)