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

Systemtic Name: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-1-ethanoyl-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(4-hydroxy-3,5-dimethylphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(4-hydroxy-3,5-dimethylphenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-11-9-15(10-12(2)17(11)24)16-19(25)20-18(21-22(16)13(3)23)14-7-5-4-6-8-14/h4-10,16,24H,1-3H3,(H,20,21,25)