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(2-oxidanylidene-2-propan-2-yloxy-ethyl) (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

(2-oxidanylidene-2-propan-2-yloxy-ethyl) (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(2-oxidanylidene-2-propan-2-yloxy-ethyl) (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(2-isopropoxy-2-oxo-ethyl) (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenoic acid (2-oxo-2-propan-2-yloxyethyl) ester
IUPAC Name:(2-oxo-2-propan-2-yloxyethyl) (E)-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acrylic acid (2-isopropoxy-2-keto-ethyl) ester
Formula: C19H21FN2O4
MolecularWeight: 360.379443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=CC(=O)OCC(=O)OC(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=C/C(=O)OCC(=O)OC(C)C


InChI

InChI=1S/C19H21FN2O4/c1-12(2)26-19(24)11-25-18(23)10-9-17-13(3)21-22(14(17)4)16-7-5-15(20)6-8-16/h5-10,12H,11H2,1-4H3/b10-9+


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