[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC(=O)NC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CN(N=C1C(=O)OCC(=O)NC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O5/c1-3-9-18-17(24)19-14(22)11-26-16(23)15-13(25-2)10-21(20-15)12-7-5-4-6-8-12/h3-8,10H,1,9,11H2,2H3,(H2,18,19,22,24)