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

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1-ethanoyl-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(2,4-dimethoxyphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-12(23)22-17(15-10-9-14(25-2)11-16(15)26-3)19(24)20-18(21-22)13-7-5-4-6-8-13/h4-11,17H,1-3H3,(H,20,21,24)