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

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2-bromo-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(2-bromo-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-bromo-6-methylphenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2-bromo-6-methyl-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)NC

InChI

InChI=1S/C11H11BrN4O/c1-7-4-3-5-8(12)9(7)16-6-14-10(13-2)15-11(16)17/h3-6H,1-2H3,(H,13,15,17)