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[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C23H22N4O4/c1-17(28)24-25-21(29)16-31-22(30)13-12-20-15-27(14-18-8-4-2-5-9-18)26-23(20)19-10-6-3-7-11-19/h2-13,15H,14,16H2,1H3,(H,24,28)(H,25,29)/b13-12+


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