[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C14H14N4O4/c1-2-7-15-14(21)16-11(19)8-22-13(20)12-9-5-3-4-6-10(9)17-18-12/h2-6H,1,7-8H2,(H,17,18)(H2,15,16,19,21)