4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N2,N6-dimethyl-pyridine-2,6-diamine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N2,N6-dimethyl-pyridine-2,6-diamine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N2,N6-dimethyl-pyridine-2,6-diamine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N2,N6-dimethylpyridine-2,6-diamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-2-N,6-N-dimethylpyridine-2,6-diamine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-6-(methylamino)-2-pyridyl]-methyl-amine Formula: C9H13N7 MolecularWeight: 219.24642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=N1)NC)C2=NC(=NN2)N

Isomeric SMILES

CNC1=CC(=CC(=N1)NC)C2=NC(=NN2)N

InChI

InChI=1S/C9H13N7/c1-11-6-3-5(4-7(12-2)13-6)8-14-9(10)16-15-8/h3-4H,1-2H3,(H2,11,12,13)(H3,10,14,15,16)