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

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

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C25H25N3O4
MolecularWeight: 431.4837
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)OCC(=O)N3CCCC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)OCC(=O)N3CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C25H25N3O4/c1-31-22-12-9-19(10-13-22)25-20(17-28(26-25)21-7-3-2-4-8-21)11-14-24(30)32-18-23(29)27-15-5-6-16-27/h2-4,7-14,17H,5-6,15-16,18H2,1H3/b14-11+


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