[4-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O4/c1-12(26)29-18-8-3-13(9-19(18)28-2)11-22-25-20(27)17-10-16(23-24-17)14-4-6-15(21)7-5-14/h3-11H,1-2H3,(H,23,24)(H,25,27)