3-(4-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-1,2,4-triazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-1,2,4-triazin-6-one Openeye Name: 3-(4-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-1,2,4-triazin-6-one CAS Name: 3-(4-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-1,2,4-triazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-1,2,4-triazin-6-one Traditional Name: 3-(4-methoxyphenyl)-5-(3,4,5-trimethoxybenzyl)-1H-1,2,4-triazin-6-one Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-25-14-7-5-13(6-8-14)19-21-15(20(24)23-22-19)9-12-10-16(26-2)18(28-4)17(11-12)27-3/h5-8,10-11H,9H2,1-4H3,(H,23,24)