2-[3-[2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[2-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]ethanoate Openeye Name: 2-[3-[2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]acetate CAS Name: 2-[3-[2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]acetate IUPAC Name: 2-[3-[2-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]acetate Traditional Name: 2-[3-[2-(3-keto-5,6-diphenyl-1,2,4-triazin-2-yl)ethyl]phenoxy]acetate Formula: C25H20N3O4- MolecularWeight: 426.444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CCC4=CC(=CC=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CCC4=CC(=CC=C4)OCC(=O)[O-]

InChI

InChI=1S/C25H21N3O4/c29-22(30)17-32-21-13-7-8-18(16-21)14-15-28-25(31)26-23(19-9-3-1-4-10-19)24(27-28)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,29,30)/p-1