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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)CCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CN=C(N1)C(=O)CCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H13N7O/c1-5-4-13-8(14-5)6(18)2-3-7-15-9(11)17-10(12)16-7/h4H,2-3H2,1H3,(H,13,14)(H4,11,12,15,16,17)