[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-19-11-10-17(22-24(19)16-7-2-1-3-8-16)21(27)28-14-20(26)23-13-12-15-6-4-5-9-18(15)23/h1-9H,10-14H2