[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H14N4O4/c1-7(11(18)15-13(20)14-2)21-12(19)10-8-5-3-4-6-9(8)16-17-10/h3-7H,1-2H3,(H,16,17)(H2,14,15,18,20)