[2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C23H24FN3O3/c1-15(28)30-21(16-8-6-5-7-9-16)22(29)25-20-14-19(23(2,3)4)26-27(20)18-12-10-17(24)11-13-18/h5-14,21H,1-4H3,(H,25,29)