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(3,5,5-trimethyl-4H-pyrazol-3-yl) 4-[acetyloxy(ethanoyl)amino]benzoate

(3,5,5-trimethyl-4H-pyrazol-3-yl) 4-[acetyloxy(ethanoyl)amino]benzoate

Systemtic Name:(3,5,5-trimethyl-4H-pyrazol-3-yl) 4-[acetyloxy(ethanoyl)amino]benzoate
Openeye Name:(3,5,5-trimethyl-4H-pyrazol-3-yl) 4-[acetoxy(acetyl)amino]benzoate
CAS Name:4-[acetyl(acetyloxy)amino]benzoic acid (3,5,5-trimethyl-4H-pyrazol-3-yl) ester
IUPAC Name:(3,5,5-trimethyl-4H-pyrazol-3-yl) 4-[acetyl(acetyloxy)amino]benzoate
Traditional Name:4-[acetoxy(acetyl)amino]benzoic acid (3,5,5-trimethyl-1-pyrazolin-3-yl) ester
Formula: C17H21N3O5
MolecularWeight: 347.36574
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)OC2(CC(N=N2)(C)C)C)OC(=O)C


Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)OC2(CC(N=N2)(C)C)C)OC(=O)C


InChI

InChI=1S/C17H21N3O5/c1-11(21)20(25-12(2)22)14-8-6-13(7-9-14)15(23)24-17(5)10-16(3,4)18-19-17/h6-9H,10H2,1-5H3


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