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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-propenoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)acrylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C18H17ClN4O4
MolecularWeight: 388.80498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)N2CCNC2=O)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)N2CCNC2=O)Cl)C3=CC=CC=C3


InChI

InChI=1S/C18H17ClN4O4/c1-12-14(17(19)23(21-12)13-5-3-2-4-6-13)7-8-16(25)27-11-15(24)22-10-9-20-18(22)26/h2-8H,9-11H2,1H3,(H,20,26)/b8-7+


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