[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C24H16BrFN2O3S MolecularWeight: 511.362843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)OCC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)OCC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H16BrFN2O3S/c25-22-12-11-21(32-22)20(29)15-31-23(30)13-8-17-14-28(19-4-2-1-3-5-19)27-24(17)16-6-9-18(26)10-7-16/h1-14H,15H2