1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-25-15-7-4-13(5-8-15)20-16(21-12-22-23-20)11-17(24)14-6-9-18(26-2)19(10-14)27-3/h4-10,12H,11H2,1-3H3