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

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

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxylate
Openeye Name:(2-oxo-2-ureido-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-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-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-ureido-ethyl) ester
Formula: C15H14N4O6
MolecularWeight: 346.29486
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)OCC(=O)NC(=O)N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C15H14N4O6/c16-15(22)18-12(20)7-25-14(21)9-6-17-19-13(9)8-1-2-10-11(5-8)24-4-3-23-10/h1-2,5-6H,3-4,7H2,(H,17,19)(H3,16,18,20,22)


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