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

Systemtic Name: 3-ethanoyl-1-(4-ethanoylphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-acetylphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-acetylphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-acetylphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-acetylphenyl)-5-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N=C(N2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N=C(N2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-12(23)14-8-10-16(11-9-14)22-19(25)17(15-6-4-3-5-7-15)20-18(21-22)13(2)24/h3-11,17H,1-2H3,(H,20,21)