[(2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [(2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [(1R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(2R)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1R)-2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl] ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O5/c1-13(29-20(27)17-14-5-2-3-6-15(14)21-22-17)18(25)23-8-10-24(11-9-23)19(26)16-7-4-12-28-16/h2-7,12-13H,8-11H2,1H3,(H,21,22)/t13-/m1/s1