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[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate

[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate

Systemtic Name:[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl] 3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxylate
CAS Name:3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl] 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate
Traditional Name:1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)OCC(=O)NNC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)OCC(=O)NNC(=O)C


InChI

InChI=1S/C23H24N4O4/c1-15-4-8-18(9-5-15)12-27-13-20(22(26-27)19-10-6-16(2)7-11-19)23(30)31-14-21(29)25-24-17(3)28/h4-11,13H,12,14H2,1-3H3,(H,24,28)(H,25,29)


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