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[2-[4-[2-(1H-indazol-3-ylcarbonyloxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

[2-[4-[2-(1H-indazol-3-ylcarbonyloxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name:[2-[4-[2-(1H-indazol-3-ylcarbonyloxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate
Openeye Name:[2-[4-[2-(1H-indazole-3-carbonyloxy)acetyl]piperazin-1-yl]-2-oxo-ethyl] 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid [2-[4-[2-[1H-indazol-3-yl(oxo)methoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[2-(1H-indazole-3-carbonyloxy)acetyl]piperazin-1-yl]-2-oxoethyl] 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid [2-[4-[2-(1H-indazole-3-carbonyloxy)acetyl]piperazino]-2-keto-ethyl] ester
Formula: C24H22N6O6
MolecularWeight: 490.46808
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC(=O)C2=NNC3=CC=CC=C32)C(=O)COC(=O)C4=NNC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1C(=O)COC(=O)C2=NNC3=CC=CC=C32)C(=O)COC(=O)C4=NNC5=CC=CC=C54


InChI

InChI=1S/C24H22N6O6/c31-19(13-35-23(33)21-15-5-1-3-7-17(15)25-27-21)29-9-11-30(12-10-29)20(32)14-36-24(34)22-16-6-2-4-8-18(16)26-28-22/h1-8H,9-14H2,(H,25,27)(H,26,28)


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