1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-amine

Systemtic Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-amine Openeye Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-amine CAS Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-amine IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-amine Traditional Name: [1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2,4-triazol-3-yl]amine Formula: C8H8N8 MolecularWeight: 216.20272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3C=NC(=N3)N

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3C=NC(=N3)N

InChI

InChI=1S/C8H8N8/c1-5-2-6(15-4-11-7(9)14-15)16-8(13-5)10-3-12-16/h2-4H,1H3,(H2,9,14)