[4-[1-[2-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]hydrazinyl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-[2-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]hydrazinyl]ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazino]vinyl]phenyl] ester Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O3/c1-12(14-5-9-17(10-6-14)28-13(2)26)22-25-20(27)19-11-18(23-24-19)15-3-7-16(21)8-4-15/h3-11,22H,1H2,2H3,(H,23,24)(H,25,27)