ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(4-fluorophenyl)-4-indolin-1-yl-6-oxo-pyridazine-3-carboxylate CAS Name: 4-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 1-(4-fluorophenyl)-4-indolin-1-yl-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O3/c1-2-28-21(27)20-18(24-12-11-14-5-3-4-6-17(14)24)13-19(26)25(23-20)16-9-7-15(22)8-10-16/h3-10,13H,2,11-12H2,1H3