[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ethanoate

Systemtic Name: [2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ethanoate Openeye Name: [2-(4-oxo-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate CAS Name: acetic acid [2-(4-oxo-1-phenyl-6-pyrazolo[3,4-d][1,3]oxazinyl)phenyl] ester IUPAC Name: [2-(4-oxo-1-phenylpyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-keto-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] ester Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C19H13N3O4/c1-12(23)25-16-10-6-5-9-14(16)18-21-17-15(19(24)26-18)11-20-22(17)13-7-3-2-4-8-13/h2-11H,1H3