4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-ethyl-N-methyl-pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-ethyl-N-methyl-pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-ethyl-N-methyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-ethyl-N-methyl-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-ethyl-N-methylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-ethyl-methyl-amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC=CC(=C1)C2=NC(=NN2)N

Isomeric SMILES

CCN(C)C1=NC=CC(=C1)C2=NC(=NN2)N

InChI

InChI=1S/C10H14N6/c1-3-16(2)8-6-7(4-5-12-8)9-13-10(11)15-14-9/h4-6H,3H2,1-2H3,(H3,11,13,14,15)