6-(2,4-dimethoxyphenyl)-1-ethanoyl-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1-ethanoyl-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C(=O)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-12-5-7-14(8-6-12)19-21-20(25)18(23(22-19)13(2)24)16-10-9-15(26-3)11-17(16)27-4/h5-11,18H,1-4H3,(H,21,22,25)