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[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethylpiperidin-1-yl)-2-oxoethyl] (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester
Formula: C17H24ClN3O3
MolecularWeight: 353.84376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C=CC2=C(N(N=C2C)C)Cl


Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)/C=C/C2=C(N(N=C2C)C)Cl


InChI

InChI=1S/C17H24ClN3O3/c1-4-13-7-5-6-10-21(13)15(22)11-24-16(23)9-8-14-12(2)19-20(3)17(14)18/h8-9,13H,4-7,10-11H2,1-3H3/b9-8+


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