(2-bromanyl-4,5-dimethoxy-phenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone Openeye Name: (2-bromo-4,5-dimethoxy-phenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone CAS Name: (2-bromo-4,5-dimethoxyphenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone Traditional Name: (2-bromo-4,5-dimethoxy-phenyl)-[5-methoxy-3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]methanone Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N=N2)C(=O)C3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N=N2)C(=O)C3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C20H18BrN3O5/c1-26-12-7-5-11(6-8-12)19-22-20(29-4)17(23-24-19)18(25)13-9-15(27-2)16(28-3)10-14(13)21/h5-10H,1-4H3