4-azanyl-N8-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanyl-N8-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N8-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N8-methylpyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-8-N-methylpyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N'-methyl-pyrazolo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C8H9N7O2 MolecularWeight: 235.20276

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N=NC(=C(N2N=C1)N)C(=O)N

Isomeric SMILES

CNC(=O)C1=C2N=NC(=C(N2N=C1)N)C(=O)N

InChI

InChI=1S/C8H9N7O2/c1-11-8(17)3-2-12-15-5(9)4(6(10)16)13-14-7(3)15/h2H,9H2,1H3,(H2,10,16)(H,11,17)