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

Systemtic Name: (3-acetamido-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl) ethanoate Openeye Name: (3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl) acetate CAS Name: acetic acid (3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl) ester IUPAC Name: (3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl) acetate Traditional Name: acetic acid (3-acetamido-5-keto-1-phenyl-2-pyrazolin-4-yl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-8(17)14-12-11(20-9(2)18)13(19)16(15-12)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,14,15,17)