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

Systemtic Name: 4-azanyl-1-(2-bromanyl-6-ethyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-bromo-6-ethyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-bromo-6-ethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-bromo-6-ethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-bromo-6-ethyl-phenyl)-s-triazin-2-one Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)N

InChI

InChI=1S/C11H11BrN4O/c1-2-7-4-3-5-8(12)9(7)16-6-14-10(13)15-11(16)17/h3-6H,2H2,1H3,(H2,13,15,17)