[4-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-hydroxy-phenyl] acetate CAS Name: acetic acid [4-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-hydroxyphenyl] ester IUPAC Name: [4-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-hydroxyphenyl] acetate Traditional Name: acetic acid [4-(1-acetyl-5-keto-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-3-hydroxy-phenyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

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(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-11(23)22-17(15-9-8-14(10-16(15)25)27-12(2)24)19(26)20-18(21-22)13-6-4-3-5-7-13/h3-10,17,25H,1-2H3,(H,20,21,26)