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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-methyl-pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-methyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-methyl-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-methylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-methyl-amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)C2=NC(=NN2)N

Isomeric SMILES

CNC1=NC=CC(=C1)C2=NC(=NN2)N

InChI

InChI=1S/C8H10N6/c1-10-6-4-5(2-3-11-6)7-12-8(9)14-13-7/h2-4H,1H3,(H,10,11)(H3,9,12,13,14)