[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxylate Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C27H19ClFN3O3 MolecularWeight: 487.909463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H19ClFN3O3/c1-16-23(26(28)32(31-16)19-13-11-18(29)12-14-19)27(34)35-15-22(33)24-20-9-5-6-10-21(20)30-25(24)17-7-3-2-4-8-17/h2-14,30H,15H2,1H3