(5-ethanoylimino-1-phenyl-4H-pyrazol-3-yl) ethanoate

Systemtic Name: (5-ethanoylimino-1-phenyl-4H-pyrazol-3-yl) ethanoate Openeye Name: (5-acetylimino-1-phenyl-4H-pyrazol-3-yl) acetate CAS Name: acetic acid (5-acetylimino-1-phenyl-4H-pyrazol-3-yl) ester IUPAC Name: (5-acetylimino-1-phenyl-4H-pyrazol-3-yl) acetate Traditional Name: acetic acid (5-acetylimino-1-phenyl-2-pyrazolin-3-yl) ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1CC(=NN1C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N=C1CC(=NN1C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-9(17)14-12-8-13(19-10(2)18)15-16(12)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3