4-azanyl-N3-cyclopentyl-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclopentyl-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Openeye Name: 4-amino-N3-cyclopentyl-N8-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide CAS Name: 4-amino-N3-cyclopentyl-N8-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide IUPAC Name: 4-amino-3-N-cyclopentyl-8-N-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Traditional Name: 4-amino-N-cyclopentyl-N'-methyl-imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide Formula: C13H17N7O2 MolecularWeight: 303.31978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCC3

Isomeric SMILES

CNC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCC3

InChI

InChI=1S/C13H17N7O2/c1-15-12(21)9-11-19-18-8(10(14)20(11)6-16-9)13(22)17-7-4-2-3-5-7/h6-7H,2-5,14H2,1H3,(H,15,21)(H,17,22)