2-azanyl-8-pentyl-imidazo[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-8-pentyl-imidazo[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-8-pentyl-imidazo[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-8-pentyl-4-imidazo[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-8-pentylimidazo[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-8-amyl-imidazo[1,2-a][1,3,5]triazin-4-one Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CN2C1=NC(=NC2=O)N

Isomeric SMILES

CCCCCN1C=CN2C1=NC(=NC2=O)N

InChI

InChI=1S/C10H15N5O/c1-2-3-4-5-14-6-7-15-9(14)12-8(11)13-10(15)16/h6-7H,2-5H2,1H3,(H2,11,13,16)