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

Systemtic Name: 1-(4-azanyl-2-bromanyl-6-ethyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(4-amino-2-bromo-6-ethyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(4-amino-2-bromo-6-ethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(4-amino-2-bromo-6-ethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(4-amino-2-bromo-6-ethyl-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)Br)N

Isomeric SMILES

CCC1=CC(=CC(=C1N2C=NC(=NC2=O)NC)Br)N

InChI

InChI=1S/C12H14BrN5O/c1-3-7-4-8(14)5-9(13)10(7)18-6-16-11(15-2)17-12(18)19/h4-6H,3,14H2,1-2H3,(H,15,17,19)