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[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Openeye Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(2-fluorophenyl)-2-propenoic acid [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-fluorophenyl)acrylic acid [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C19H20FN3O3
MolecularWeight: 357.378803
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)C=CC3=CC=CC=C3F


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3F


InChI

InChI=1S/C19H20FN3O3/c20-16-8-4-1-5-14(16)9-10-19(25)26-13-18(24)22-17-11-12-21-23(17)15-6-2-3-7-15/h1,4-5,8-12,15H,2-3,6-7,13H2,(H,22,24)/b10-9+


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