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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C16H16N4O6
MolecularWeight: 360.32144
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C16H16N4O6/c1-17-16(23)19-13(21)8-26-15(22)10-7-18-20-14(10)9-2-3-11-12(6-9)25-5-4-24-11/h2-3,6-7H,4-5,8H2,1H3,(H,18,20)(H2,17,19,21,23)


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