3-pyridin-2-ylpyrazolo[5,1-c][1,2,4]triazin-4-amine

Systemtic Name: 3-pyridin-2-ylpyrazolo[5,1-c][1,2,4]triazin-4-amine Openeye Name: 3-(2-pyridyl)pyrazolo[5,1-c][1,2,4]triazin-4-amine CAS Name: 3-(2-pyridinyl)-4-pyrazolo[5,1-c][1,2,4]triazinamine IUPAC Name: 3-pyridin-2-ylpyrazolo[5,1-c][1,2,4]triazin-4-amine Traditional Name: [3-(2-pyridyl)pyrazolo[5,1-c][1,2,4]triazin-4-yl]amine Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N3C(=CC=N3)N=N2)N

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N3C(=CC=N3)N=N2)N

InChI

InChI=1S/C10H8N6/c11-10-9(7-3-1-2-5-12-7)15-14-8-4-6-13-16(8)10/h1-6H,11H2