6-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C14H17BrN4O3 MolecularWeight: 369.21378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H17BrN4O3/c1-17(8-9-7-10(15)5-6-11(9)22-4)12-13(20)18(2)14(21)19(3)16-12/h5-7H,8H2,1-4H3