4-azanyl-N3-pyridin-3-yl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanyl-N3-pyridin-3-yl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-(3-pyridyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-(3-pyridinyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-pyridin-3-ylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N-(3-pyridyl)imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C12H10N8O2 MolecularWeight: 298.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)N)N

InChI

InChI=1S/C12H10N8O2/c13-9-7(12(22)17-6-2-1-3-15-4-6)18-19-11-8(10(14)21)16-5-20(9)11/h1-5H,13H2,(H2,14,21)(H,17,22)