[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-pyrazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-pyrazole-5-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1H-pyrazole-5-carboxylate CAS Name: 1H-pyrazole-5-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1H-pyrazole-5-carboxylate Traditional Name: 1H-pyrazole-5-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=NN1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=NN1

InChI

InChI=1S/C10H12N4O4/c1-2-4-11-10(17)13-8(15)6-18-9(16)7-3-5-12-14-7/h2-3,5H,1,4,6H2,(H,12,14)(H2,11,13,15,17)