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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C17H25N3O3
MolecularWeight: 319.3987
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C=CC2=C(N(N=C2C)C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)/C=C/C2=C(N(N=C2C)C)C


InChI

InChI=1S/C17H25N3O3/c1-12-7-9-20(10-8-12)16(21)11-23-17(22)6-5-15-13(2)18-19(4)14(15)3/h5-6,12H,7-11H2,1-4H3/b6-5+


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