[5-methyl-4-(4-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 2-(4-fluoranylphenoxy)ethanoate

Systemtic Name: [5-methyl-4-(4-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 2-(4-fluoranylphenoxy)ethanoate Openeye Name: [5-methyl-4-(4-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 2-(4-fluorophenoxy)acetate CAS Name: 2-(4-fluorophenoxy)acetic acid [5-methyl-4-[(4-nitrophenyl)thio]-2-phenyl-3-pyrazolyl] ester IUPAC Name: [5-methyl-4-(4-nitrophenyl)sulfanyl-2-phenylpyrazol-3-yl] 2-(4-fluorophenoxy)acetate Traditional Name: 2-(4-fluorophenoxy)acetic acid [5-methyl-4-[(4-nitrophenyl)thio]-2-phenyl-pyrazol-3-yl] ester Formula: C24H18FN3O5S MolecularWeight: 479.480223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1SC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)COC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1SC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)COC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H18FN3O5S/c1-16-23(34-21-13-9-19(10-14-21)28(30)31)24(27(26-16)18-5-3-2-4-6-18)33-22(29)15-32-20-11-7-17(25)8-12-20/h2-14H,15H2,1H3