2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(1H-imidazol-2-yl)butan-1-one

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(1H-imidazol-2-yl)butan-1-one Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-1-(1H-imidazol-2-yl)butan-1-one CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-1-(1H-imidazol-2-yl)-1-butanone IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-1-(1H-imidazol-2-yl)butan-1-one Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)-1-(1H-imidazol-2-yl)butan-1-one Formula: C10H13N7O MolecularWeight: 247.25652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=NC(=N1)N)N)C(=O)C2=NC=CN2

Isomeric SMILES

CCC(C1=NC(=NC(=N1)N)N)C(=O)C2=NC=CN2

InChI

InChI=1S/C10H13N7O/c1-2-5(6(18)8-13-3-4-14-8)7-15-9(11)17-10(12)16-7/h3-5H,2H2,1H3,(H,13,14)(H4,11,12,15,16,17)