[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O4/c19-13-6-5-11(16-17-13)15(21)22-9-14(20)18-8-7-10-3-1-2-4-12(10)18/h1-4H,5-9H2,(H,17,19)