1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,2,4-triazol-3-yl]amine Formula: C8H9N9 MolecularWeight: 231.21736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=NN=C2)N3C(=NC(=N3)N)N

Isomeric SMILES

CC1=CC(=NN2C1=NN=C2)N3C(=NC(=N3)N)N

InChI

InChI=1S/C8H9N9/c1-4-2-5(14-16-3-11-13-6(4)16)17-8(10)12-7(9)15-17/h2-3H,1H3,(H4,9,10,12,15)