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[2-[2-[2-(1H-indazol-3-ylcarbonyloxy)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

[2-[2-[2-(1H-indazol-3-ylcarbonyloxy)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name:[2-[2-[2-(1H-indazol-3-ylcarbonyloxy)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate
Openeye Name:[2-[2-[[2-(1H-indazole-3-carbonyloxy)acetyl]amino]ethylamino]-2-oxo-ethyl] 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid [2-[2-[[2-[1H-indazol-3-yl(oxo)methoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-[[2-(1H-indazole-3-carbonyloxy)acetyl]amino]ethylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid [2-[2-[[2-(1H-indazole-3-carbonyloxy)acetyl]amino]ethylamino]-2-keto-ethyl] ester
Formula: C22H20N6O6
MolecularWeight: 464.4308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)NCCNC(=O)COC(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)NCCNC(=O)COC(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C22H20N6O6/c29-17(11-33-21(31)19-13-5-1-3-7-15(13)25-27-19)23-9-10-24-18(30)12-34-22(32)20-14-6-2-4-8-16(14)26-28-20/h1-8H,9-12H2,(H,23,29)(H,24,30)(H,25,27)(H,26,28)


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