[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O4/c1-11(21)19-6-8-20(9-7-19)14(22)10-24-16(23)15-12-4-2-3-5-13(12)17-18-15/h2-5H,6-10H2,1H3,(H,17,18)