1-(4-azanyl-2-bromanyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(4-azanyl-2-bromanyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(4-amino-2-bromo-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(4-amino-2-bromo-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(4-amino-2-bromo-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(4-amino-2-bromo-6-methyl-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)Br)N

Isomeric SMILES

CC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)Br)N

InChI

InChI=1S/C11H12BrN5O/c1-6-3-7(13)4-8(12)9(6)17-5-15-10(14-2)16-11(17)18/h3-5H,13H2,1-2H3,(H,14,16,18)